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

HCID 54339776

노트 반응

부분 구조 검색 유사 구조 찾기

기본 정보

표준 SMILES: CN1C(=O)CC[C@]2(C)c3ccc(Sc4nc5ccccc5o4)cc3CC[C@@H]12
InChIKey: TYCCVJGEQCWYFK-DENIHFKCSA-N
분자식: C22H22N2O2S
평균 분자량: 378.5 g/mol
단동위원소 질량: 378.14019912

이름 및 식별자

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

이름 및 동의어

SCHEMBL7475847TYCCVJGEQCWYFK-DENIHFKCSA-N(+)-(4aR)-(10bR)-4-methyl-8-(2-benzoxazolylthio)-10b-methyl-1,2,3,4,4a, 5,6,10b-octahydrobenzo[f]quinolin-3-one(+)-(4aR)-(10bR)-4-methyl-8-(2-benzoxazolylthio)-10b-methyl-1,2,3,4,4a,5,6,10b-octahydrobenzo[f]quinolin-3-one