(1S,3aS,3bS,5aR,9aR,9bS,11aS)-6,9a,11a-trimethyl-1-[2-(methylamino)-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-(methylamino)-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-(methylamino)thiazol-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-(methylamino)-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-(methylamino)-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-(methylamino)thiazol-4-yl]-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinolin-7-one Formula: C23H33N3OS MolecularWeight: 399.59262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC12CCC3C(C1CCC2C4=CSC(=N4)NC)CCC5C3(C=CC(=O)N5C)C

Isomeric SMILES

C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2C4=CSC(=N4)NC)CC[C@@H]5[C@@]3(C=CC(=O)N5C)C

InChI

InChI=1S/C23H33N3OS/c1-22-11-9-16-14(5-8-19-23(16,2)12-10-20(27)26(19)4)15(22)6-7-17(22)18-13-28-21(24-3)25-18/h10,12-17,19H,5-9,11H2,1-4H3,(H,24,25)/t14-,15-,16-,17+,19+,22-,23+/m0/s1