{ "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": "d51baf68-67ec-4991-8d3b-05fe548ec2a8", "code": "67634-06-4", "type": "PRIMARY", "url": "https://commonchemistry.cas.org/detail?cas_rn=67634-06-4", "code_system": "CAS", "references": [ "26915711-a9e9-41bd-9737-8f56a16ff26c", "f294cd92-66e6-46cc-a4cf-b9118b784000" ] }, { "uuid": "c9b954d0-2d4c-402d-a1f7-b3ec8fb55f27", "code": "266-809-8", "type": "PRIMARY", "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.060.717", "code_system": "ECHA (EC/EINECS)", "references": [ "26915711-a9e9-41bd-9737-8f56a16ff26c" ] }, { "uuid": "154917e0-1436-42b6-873f-894e2a816448", "code": "106734", "type": "PRIMARY", "url": "https://pubchem.ncbi.nlm.nih.gov/compound/106734", "code_system": "PUBCHEM", "references": [ "26915711-a9e9-41bd-9737-8f56a16ff26c" ] }, { "uuid": "6a259225-fc72-1dbf-18e6-4025b2a50d00", "code": "DTXSID8052356", "type": "PRIMARY", "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID8052356", "code_system": "EPA CompTox", "references": [ "9c468fdb-cb82-a5ba-a1f6-1cd4dde50ea4" ] }, { "uuid": "390c6475-d743-4fec-b15e-b6de5177caab", "code": "2173IWY28Z", "type": "PRIMARY", "code_system": "FDA UNII" } ], "substance_class": "chemical", "names": [ { "uuid": "4a1a38ab-e939-46d9-b7e7-0226a73567e8", "name": "8-(SEC-BUTYL)QUINOLINE", "stdName": "8-(SEC-BUTYL)QUINOLINE", "type": "sys", "languages": [ "en" ], "preferred": false, "references": [ "7cbfde86-3a3b-463d-86c7-f2266b8b04d4" ], "display_name": true }, { "uuid": "125c76ee-6d42-418d-869e-8179be523e3d", "name": "QUINOLINE, 8-(1-METHYLPROPYL)-", "stdName": "QUINOLINE, 8-(1-METHYLPROPYL)-", "type": "sys", "languages": [ "en" ], "preferred": false, "references": [ "f4543a3f-5b79-455f-ad89-67e6d66f1e33" ], "display_name": false } ], "references": [ { "uuid": "f4543a3f-5b79-455f-ad89-67e6d66f1e33", "citation": "CFSAN", "doc_type": "SRS", "public_domain": true, "tags": [ "NOMEN", "PUBLIC_DOMAIN_RELEASE", "AUTO_SELECTED" ] }, { "uuid": "7cbfde86-3a3b-463d-86c7-f2266b8b04d4", "citation": "CHEMID", "doc_type": "SRS", "public_domain": true, "tags": [ "NOMEN" ] }, { "uuid": "26915711-a9e9-41bd-9737-8f56a16ff26c", "citation": "SRS CODE IMPORT", "doc_type": "SRS", "public_domain": true, "document_date": 1493392891000, "tags": [ "NOMEN" ] }, { "uuid": "fa895608-f7a7-44d8-a0ef-3b1d131a067d", "citation": "SRS import [2173IWY28Z]", "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=2173IWY28Z", "doc_type": "SRS", "public_domain": true, "document_date": 1493392891000, "tags": [ "NOMEN" ] }, { "uuid": "9c468fdb-cb82-a5ba-a1f6-1cd4dde50ea4", "citation": "WEBSITE", "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=67634-06-4", "doc_type": "WEBSITE", "public_domain": true, "tags": [ "NOMEN", "PUBLIC_DOMAIN_RELEASE" ] }, { "uuid": "f294cd92-66e6-46cc-a4cf-b9118b784000", "citation": "STN", "doc_type": "STN (SCIFINDER)", "public_domain": true } ], "definition_type": "PRIMARY", "moieties": [ { "uuid": "07c8c0a6-6406-4507-92a5-edeae0317ee0", "id": "07c8c0a6-6406-4507-92a5-edeae0317ee0", "molfile": "\n Marvin 01132100412D \n\n 14 15 0 0 0 0 999 V2000\n 7.7123 -5.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.7123 -6.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 6.9978 -6.8226 0.0000 C 0 0 0 0 0 0 0 0 0 3 0 0\n 6.2833 -6.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 6.9978 -7.6475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 6.2833 -8.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 6.2833 -8.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 6.9978 -9.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.7123 -8.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.4268 -9.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.1411 -8.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.1411 -8.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.4268 -7.6475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\n 7.7123 -8.0601 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 5 3 1 0 0 0 0\n 6 5 1 0 0 0 0\n 5 14 2 0 0 0 0\n 6 7 2 0 0 0 0\n 7 8 1 0 0 0 0\n 8 9 2 0 0 0 0\n 9 10 1 0 0 0 0\n 14 9 1 0 0 0 0\n 10 11 2 0 0 0 0\n 11 12 1 0 0 0 0\n 12 13 2 0 0 0 0\n 14 13 1 0 0 0 0\nM END", "smiles": "CCC(C)c1cccc2cccnc21", "formula": "C13H15N", "atropisomerism": "No", "charge": 0, "count": 1, "stereochemistry": "RACEMIC", "count_amount": { "type": "MOL RATIO", "average": 1, "units": "MOL RATIO", "uuid": "38bd55aa-8b2d-44f2-8b89-d44b54ae9323" }, "defined_stereo": 0, "ez_centers": 0, "molecular_weight": "185.2654", "optical_activity": "( + / - )", "stereo_centers": 1 } ], "definition_level": "COMPLETE", "uuid": "f8a6a123-bc9e-433d-ac9e-040018fd3a29", "version": "3", "structure": { "id": "b11622a6-b66f-4354-96dd-9c58c3aa2da0", "molfile": "\n Marvin 01132109112D \n\n 14 15 0 0 0 0 999 V2000\n 6.2833 -8.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 6.2833 -8.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 6.9978 -9.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.7123 -8.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.7123 -8.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 6.9978 -7.6475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 6.9978 -6.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.7123 -6.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.7123 -5.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 6.2833 -6.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.4268 -7.6475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\n 9.1411 -8.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.1411 -8.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.4268 -9.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 1 2 2 0 0 0 0\n 2 3 1 0 0 0 0\n 3 4 2 0 0 0 0\n 5 4 1 0 0 0 0\n 6 5 2 0 0 0 0\n 1 6 1 0 0 0 0\n 6 7 1 0 0 0 0\n 7 8 1 0 0 0 0\n 8 9 1 0 0 0 0\n 7 10 1 0 0 0 0\n 5 11 1 0 0 0 0\n 12 11 2 0 0 0 0\n 13 12 1 0 0 0 0\n 14 13 2 0 0 0 0\n 4 14 1 0 0 0 0\nM END", "smiles": "CCC(C)c1cccc2cccnc21", "formula": "C13H15N", "atropisomerism": "No", "charge": 0, "count": 1, "stereochemistry": "RACEMIC", "defined_stereo": 0, "ez_centers": 0, "molecular_weight": "185.2654", "optical_activity": "( + / - )", "references": [ "f4543a3f-5b79-455f-ad89-67e6d66f1e33", "fa895608-f7a7-44d8-a0ef-3b1d131a067d" ], "stereo_centers": 1 }, "unii": "2173IWY28Z" } ] }