(1S,3aS,3bS,5aR,9aR,9bS,11aS)-6,9a,11a-trimethyl-1-[2-(2-piperidin-1-ylethylamino)-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-(2-piperidin-1-ylethylamino)-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-[2-(1-piperidyl)ethylamino]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-[2-(1-piperidinyl)ethylamino]-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-(2-piperidin-1-ylethylamino)-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-(2-piperidinoethylamino)thiazol-4-yl]-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinolin-7-one Formula: C29H44N4OS MolecularWeight: 496.75086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC12CCC3C(C1CCC2C4=CSC(=N4)NCCN5CCCCC5)CCC6C3(C=CC(=O)N6C)C

Isomeric SMILES

C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2C4=CSC(=N4)NCCN5CCCCC5)CC[C@@H]6[C@@]3(C=CC(=O)N6C)C

InChI

InChI=1S/C29H44N4OS/c1-28-13-11-22-20(7-10-25-29(22,2)14-12-26(34)32(25)3)21(28)8-9-23(28)24-19-35-27(31-24)30-15-18-33-16-5-4-6-17-33/h12,14,19-23,25H,4-11,13,15-18H2,1-3H3,(H,30,31)/t20-,21-,22-,23+,25+,28-,29+/m0/s1