(1S,3aS,3bS,5aR,9aR,9bS,11aS)-6,9a,11a-trimethyl-1-(2-methyl-1,3-thiazol-4-yl)-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinolin-7-one

Systemtic Name: (1S,3aS,3bS,5aR,9aR,9bS,11aS)-6,9a,11a-trimethyl-1-(2-methyl-1,3-thiazol-4-yl)-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinolin-7-one Openeye Name: (1S,3aS,3bS,5aR,9aR,9bS,11aS)-6,9a,11a-trimethyl-1-(2-methylthiazol-4-yl)-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinolin-7-one CAS Name: (1S,3aS,3bS,5aR,9aR,9bS,11aS)-6,9a,11a-trimethyl-1-(2-methyl-4-thiazolyl)-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinolin-7-one IUPAC Name: (1S,3aS,3bS,5aR,9aR,9bS,11aS)-6,9a,11a-trimethyl-1-(2-methyl-1,3-thiazol-4-yl)-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinolin-7-one Traditional Name: (1S,3aS,3bS,5aR,9aR,9bS,11aS)-6,9a,11a-trimethyl-1-(2-methylthiazol-4-yl)-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinolin-7-one Formula: C23H32N2OS MolecularWeight: 384.57798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2CCC3C2(CCC4C3CCC5C4(C=CC(=O)N5C)C)C

Isomeric SMILES

CC1=NC(=CS1)[C@H]2CC[C@@H]3[C@@]2(CC[C@H]4[C@H]3CC[C@@H]5[C@@]4(C=CC(=O)N5C)C)C

InChI

InChI=1S/C23H32N2OS/c1-14-24-19(13-27-14)18-7-6-16-15-5-8-20-23(3,12-10-21(26)25(20)4)17(15)9-11-22(16,18)2/h10,12-13,15-18,20H,5-9,11H2,1-4H3/t15-,16-,17-,18+,20+,22-,23+/m0/s1