{
  "meta": {
    "disclaimer": "Do not rely on openFDA to make decisions regarding medical care. While we make every effort to ensure that data is accurate, you should assume all results are unvalidated. We may limit or otherwise restrict your access to the API in line with our Terms of Service.",
    "terms": "https://open.fda.gov/terms/",
    "license": "https://open.fda.gov/license/",
    "last_updated": "2025-09-19",
    "results": {
      "skip": 0,
      "limit": 1,
      "total": 1
    }
  },
  "results": [
    {
      "codes": [
        {
          "uuid": "221aa4cf-75b8-44e3-b01d-60c58ad6356b",
          "code": "113210-98-3",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=113210-98-3",
          "code_system": "CAS",
          "references": [
            "3e6f3166-561f-4963-af8d-30b4e33a389f",
            "b78feb1b-b5e1-498c-81a8-e417715cb9c9"
          ]
        },
        {
          "uuid": "644c2dcc-a333-454c-b9fc-df24278f6d1c",
          "code": "5463781",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/5463781",
          "code_system": "PUBCHEM",
          "references": [
            "3e6f3166-561f-4963-af8d-30b4e33a389f"
          ]
        },
        {
          "uuid": "df940c0b-ddb2-492a-97e6-2d1b7a9c40aa",
          "code": "37V7980RBV",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "25a2d333-bd10-771d-db30-a64a38115d74",
          "code": "83427",
          "type": "PRIMARY",
          "url": "https://www.ebi.ac.uk/chebi/chebiOntology.do?chebiId=CHEBI:83427",
          "code_system": "CHEBI",
          "references": [
            "6d38908a-cb20-1aba-9c78-4876e8932f42"
          ]
        },
        {
          "uuid": "fa56952e-6b2c-7866-6357-5de7835a9b5f",
          "code": "DTXSID101017883",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID101017883",
          "code_system": "EPA CompTox",
          "references": [
            "65a93598-17e9-2d0d-dbac-61e8284bf4ae"
          ]
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "ca9d5f87-1d23-4ec1-a5d4-3503e2357efb",
          "name": "(Z)-DIMETHOMORPH",
          "stdName": "(Z)-DIMETHOMORPH",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "e2fc0b64-5e80-4494-816a-0b5ec2ccacf0",
            "a0e33fce-782c-4be9-884b-2c1731d346eb"
          ],
          "display_name": false
        },
        {
          "uuid": "6f43e0c5-00f0-486c-83a9-567971ca3986",
          "name": "2-PROPEN-1-ONE, 3-(4-CHLOROPHENYL)-3-(3,4-DIMETHOXYPHENYL)-1-(4-MORPHOLINYL)-, (2Z)-",
          "stdName": "2-PROPEN-1-ONE, 3-(4-CHLOROPHENYL)-3-(3,4-DIMETHOXYPHENYL)-1-(4-MORPHOLINYL)-, (2Z)-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "e2fc0b64-5e80-4494-816a-0b5ec2ccacf0",
            "a0e33fce-782c-4be9-884b-2c1731d346eb"
          ],
          "display_name": false
        },
        {
          "uuid": "b0cc63ee-a430-4bc4-a8d1-6dc8f76d2510",
          "name": "DIMETHOMORPH Z",
          "stdName": "DIMETHOMORPH Z",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "e2fc0b64-5e80-4494-816a-0b5ec2ccacf0",
            "a0e33fce-782c-4be9-884b-2c1731d346eb"
          ],
          "display_name": false
        },
        {
          "uuid": "4dcb6746-30d9-4b0d-a2b0-9ebb125e8c7d",
          "name": "DIMETHOMORPH, (Z)-",
          "stdName": "DIMETHOMORPH, (Z)-",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "a0e33fce-782c-4be9-884b-2c1731d346eb",
            "c25faa98-9aa1-420f-8f5a-5c3f10fc8c4b"
          ],
          "display_name": true
        },
        {
          "uuid": "8e68ac04-486f-477a-946e-3510e7895dca",
          "name": "MORPHOLINE, 4-((2Z)-3-(4-CHLOROPHENYL)-3-(3,4-DIMETHOXYPHENYL)-1-OXO-2-PROPENYL)-",
          "stdName": "MORPHOLINE, 4-((2Z)-3-(4-CHLOROPHENYL)-3-(3,4-DIMETHOXYPHENYL)-1-OXO-2-PROPENYL)-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "e2fc0b64-5e80-4494-816a-0b5ec2ccacf0",
            "a0e33fce-782c-4be9-884b-2c1731d346eb"
          ],
          "display_name": false
        },
        {
          "uuid": "89781a16-2262-492e-951b-d003ea9f3f6c",
          "name": "MORPHOLINE, 4-(3-(4-CHLOROPHENYL)-3-(3,4-DIMETHOXYPHENYL)-1-OXO-2-PROPENYL)-, (Z)-",
          "stdName": "MORPHOLINE, 4-(3-(4-CHLOROPHENYL)-3-(3,4-DIMETHOXYPHENYL)-1-OXO-2-PROPENYL)-, (Z)-",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "e2fc0b64-5e80-4494-816a-0b5ec2ccacf0",
            "a0e33fce-782c-4be9-884b-2c1731d346eb"
          ],
          "display_name": false
        },
        {
          "uuid": "07de6dbc-2677-44ff-bff2-1b9d9e2322fc",
          "name": "Z-DIMETHOMORPH",
          "stdName": "Z-DIMETHOMORPH",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "a0e33fce-782c-4be9-884b-2c1731d346eb",
            "584e5ae0-fe93-4d37-8acd-ea93e00b909f"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "584e5ae0-fe93-4d37-8acd-ea93e00b909f",
          "citation": "MERCK",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "a0e33fce-782c-4be9-884b-2c1731d346eb",
          "citation": "MERCK INDEX",
          "doc_type": "MERCK INDEX",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "c25faa98-9aa1-420f-8f5a-5c3f10fc8c4b",
          "citation": "FDA_SRS",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "e2fc0b64-5e80-4494-816a-0b5ec2ccacf0",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "3e6f3166-561f-4963-af8d-30b4e33a389f",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493390887000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "5b681741-2f14-4001-b991-26d3632fad84",
          "citation": "SRS import [37V7980RBV]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=37V7980RBV",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493390887000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "bdb3c963-1110-4cc4-9774-1e951383c8d2",
          "citation": "CHEMID 2010",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "6d38908a-cb20-1aba-9c78-4876e8932f42",
          "doc_type": "SYSTEM",
          "public_domain": true
        },
        {
          "uuid": "b78feb1b-b5e1-498c-81a8-e417715cb9c9",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "65a93598-17e9-2d0d-dbac-61e8284bf4ae",
          "citation": "EPA CompTox",
          "doc_type": "EPA",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "c1f89b48-7a7a-4104-af33-7d911813a69d",
          "id": "c1f89b48-7a7a-4104-af33-7d911813a69d",
          "molfile": "\n  Marvin  01132110022D          \n\n 27 29  0  0  0  0            999 V2000\n    7.8812   -7.5057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2936   -6.7913    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8812   -6.0767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0562   -6.0767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6437   -5.3624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0562   -4.6479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8812   -4.6479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2936   -5.3624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1186   -5.3624    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5311   -4.6479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6437   -3.9334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8187   -3.9334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4062   -4.6480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8187   -5.3624    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5813   -4.6480    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1688   -5.3624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3438   -5.3624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.9313   -4.6480    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3438   -3.9334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1688   -3.9334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0562   -3.2191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6437   -2.5045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0562   -1.7901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8812   -1.7901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2936   -1.0758    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n    8.2936   -2.5045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8812   -3.2191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  3  2  1  0  0  0  0\n  3  4  1  0  0  0  0\n  8  3  2  0  0  0  0\n  4  5  2  0  0  0  0\n  5  6  1  0  0  0  0\n  6  7  2  0  0  0  0\n 11  6  1  0  0  0  0\n  7  8  1  0  0  0  0\n  8  9  1  0  0  0  0\n  9 10  1  0  0  0  0\n 11 12  2  0  0  0  0\n 21 11  1  0  0  0  0\n 12 13  1  0  0  0  0\n 13 14  2  0  0  0  0\n 13 15  1  0  0  0  0\n 15 16  1  0  0  0  0\n 20 15  1  0  0  0  0\n 16 17  1  0  0  0  0\n 17 18  1  0  0  0  0\n 18 19  1  0  0  0  0\n 19 20  1  0  0  0  0\n 21 22  1  0  0  0  0\n 27 21  2  0  0  0  0\n 22 23  2  0  0  0  0\n 23 24  1  0  0  0  0\n 24 25  1  0  0  0  0\n 24 26  2  0  0  0  0\n 26 27  1  0  0  0  0\nM  END",
          "smiles": "COc1ccc(cc1OC)/C(=C\\C(=O)N2CCOCC2)/c3ccc(cc3)Cl",
          "formula": "C21H22ClNO4",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "5219cba5-b7cf-4bd4-b4de-1ac52a6b3986"
          },
          "defined_stereo": 0,
          "ez_centers": 1,
          "molecular_weight": "387.8574",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "8dfe3133-3f05-4ac8-ba5c-edd358ff7a33",
      "version": "6",
      "structure": {
        "id": "3388fb4b-1445-482e-ab3a-2ff5e0a61266",
        "molfile": "\n  Marvin  01132102452D          \n\n 27 29  0  0  0  0            999 V2000\n    6.6437   -2.5045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0562   -1.7901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8812   -1.7901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2936   -1.0758    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n    8.2936   -2.5045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8812   -3.2191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0562   -3.2191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6437   -3.9334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0562   -4.6479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8812   -4.6479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2936   -5.3624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1186   -5.3624    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5311   -4.6479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8812   -6.0767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2936   -6.7913    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8812   -7.5057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0562   -6.0767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6437   -5.3624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8187   -3.9334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4062   -4.6480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8187   -5.3624    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5813   -4.6480    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1688   -5.3624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3438   -5.3624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.9313   -4.6480    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3438   -3.9334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1688   -3.9334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  2  3  2  0  0  0  0\n  3  4  1  0  0  0  0\n  3  5  1  0  0  0  0\n  5  6  2  0  0  0  0\n  6  7  1  0  0  0  0\n  7  1  2  0  0  0  0\n  7  8  1  0  0  0  0\n  8  9  1  0  0  0  0\n  9 10  1  0  0  0  0\n 10 11  2  0  0  0  0\n 11 12  1  0  0  0  0\n 12 13  1  0  0  0  0\n 11 14  1  0  0  0  0\n 14 15  1  0  0  0  0\n 15 16  1  0  0  0  0\n 14 17  2  0  0  0  0\n 17 18  1  0  0  0  0\n 18  9  2  0  0  0  0\n  8 19  2  0  0  0  0\n 19 20  1  0  0  0  0\n 20 21  2  0  0  0  0\n 20 22  1  0  0  0  0\n 22 23  1  0  0  0  0\n 23 24  1  0  0  0  0\n 24 25  1  0  0  0  0\n 25 26  1  0  0  0  0\n 26 27  1  0  0  0  0\n 27 22  1  0  0  0  0\nM  END",
        "smiles": "COc1ccc(cc1OC)/C(=C\\C(=O)N2CCOCC2)/c3ccc(cc3)Cl",
        "formula": "C21H22ClNO4",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 1,
        "molecular_weight": "387.8574",
        "optical_activity": "NONE",
        "references": [
          "bdb3c963-1110-4cc4-9774-1e951383c8d2",
          "5b681741-2f14-4001-b991-26d3632fad84"
        ],
        "stereo_centers": 0
      },
      "unii": "37V7980RBV"
    }
  ]
}