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

Systemtic Name: (1S,2R,3aS,3bR,5aR,9aR,9bS,11aS)-6,9a,11a-trimethyl-2-[(3-methylphenyl)methyl]-1-oxidanyl-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinolin-7-one Openeye Name: (1S,2R,3aS,3bR,5aR,9aR,9bS,11aS)-1-hydroxy-6,9a,11a-trimethyl-2-(m-tolylmethyl)-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinolin-7-one CAS Name: (1S,2R,3aS,3bR,5aR,9aR,9bS,11aS)-1-hydroxy-6,9a,11a-trimethyl-2-[(3-methylphenyl)methyl]-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinolin-7-one IUPAC Name: (1S,2R,3aS,3bR,5aR,9aR,9bS,11aS)-1-hydroxy-6,9a,11a-trimethyl-2-[(3-methylphenyl)methyl]-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinolin-7-one Traditional Name: (1S,2R,3aS,3bR,5aR,9aR,9bS,11aS)-1-hydroxy-6,9a,11a-trimethyl-2-(3-methylbenzyl)-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinolin-7-one Formula: C27H37NO2 MolecularWeight: 407.58818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC2CC3C4CCC5C(C4CCC3(C2O)C)(C=CC(=O)N5C)C

Isomeric SMILES

CC1=CC(=CC=C1)C[C@H]2C[C@H]3[C@@H]4CC[C@@H]5[C@@]([C@H]4CC[C@@]3([C@H]2O)C)(C=CC(=O)N5C)C

InChI

InChI=1S/C27H37NO2/c1-17-6-5-7-18(14-17)15-19-16-22-20-8-9-23-26(2,13-11-24(29)28(23)4)21(20)10-12-27(22,3)25(19)30/h5-7,11,13-14,19-23,25,30H,8-10,12,15-16H2,1-4H3/t19-,20+,21-,22-,23+,25-,26+,27-/m0/s1