(2S,3aS,3bS,4S,5aR,9aR,9bS,11aR)-4,9a,11a-trimethyl-2-(4-methylphenoxy)-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinolin-7-one

Systemtic Name: (2S,3aS,3bS,4S,5aR,9aR,9bS,11aR)-4,9a,11a-trimethyl-2-(4-methylphenoxy)-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinolin-7-one Openeye Name: (2S,3aS,3bS,4S,5aR,9aR,9bS,11aR)-4,9a,11a-trimethyl-2-(4-methylphenoxy)-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinolin-7-one CAS Name: (2S,3aS,3bS,4S,5aR,9aR,9bS,11aR)-4,9a,11a-trimethyl-2-(4-methylphenoxy)-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinolin-7-one IUPAC Name: (2S,3aS,3bS,4S,5aR,9aR,9bS,11aR)-4,9a,11a-trimethyl-2-(4-methylphenoxy)-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinolin-7-one Traditional Name: (2S,3aS,3bS,4S,5aR,9aR,9bS,11aR)-4,9a,11a-trimethyl-2-(4-methylphenoxy)-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinolin-7-one Formula: C26H35NO2 MolecularWeight: 393.5616

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2C(C=CC(=O)N2)(C3C1C4CC(CC4(CC3)C)OC5=CC=C(C=C5)C)C

Isomeric SMILES

C[C@H]1C[C@@H]2[C@](C=CC(=O)N2)([C@@H]3[C@@H]1[C@@H]4C[C@@H](C[C@]4(CC3)C)OC5=CC=C(C=C5)C)C

InChI

InChI=1S/C26H35NO2/c1-16-5-7-18(8-6-16)29-19-14-21-24-17(2)13-22-26(4,12-10-23(28)27-22)20(24)9-11-25(21,3)15-19/h5-8,10,12,17,19-22,24H,9,11,13-15H2,1-4H3,(H,27,28)/t17-,19-,20-,21-,22+,24+,25+,26+/m0/s1