(+)-(4aR)-(10bR)-4-methyl-8-(5-nitro-2-quinolinylthio)-10b-methyl-1,2,3,4,4a,5,6,10b-octahydrobenzo[f]quinolin-3-one

HCID 54448740

노트 반응

부분 구조 검색 유사 구조 찾기

기본 정보

표준 SMILES: CN1C(=O)CC[C@]2(C)c3ccc(Sc4ccc5c([N+](=O)[O-])cccc5n4)cc3CC[C@@H]12
InChIKey: WTKKDILFJXAQGQ-ZJSXRUAMSA-N
분자식: C24H23N3O3S
평균 분자량: 433.5 g/mol
단동위원소 질량: 433.14601278

이름 및 식별자

우선 이름: (+)-(4aR)-(10bR)-4-methyl-8-(5-nitro-2-quinolinylthio)-10b-methyl-1,2,3,4,4a,5,6,10b-octahydrobenzo[f]quinolin-3-one
IUPAC: (4aR,10bR)-4,10b-dimethyl-8-(5-nitroquinolin-2-yl)sulfanyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one

이름 및 동의어

SCHEMBL7467580WTKKDILFJXAQGQ-ZJSXRUAMSA-N(+)-(4aR)-(10bR)-4-methyl-8-(5-nitro-2-quinolinylthio) -10b-methyl-1,2,3,4,4a, 5,6,10b-octahydrobenzo[f]quinolin-3-one(+)-(4aR)-(10bR)-4-methyl-8-(5-nitro-2-quinolinylthio)-10b-methyl-1,2,3,4,4a,5,6,10b-octahydrobenzo[f]quinolin-3-one