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

Systemtic Name: (1R,3aS,3bS,5aR,9aR,9bS,11aR)-1-[2-(1,3-dihydropyrrolo[3,4-b]quinolin-2-yl)-2-oxidanylidene-ethyl]-6,9a,11a-trimethyl-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinolin-7-one Openeye Name: (1R,3aS,3bS,5aR,9aR,9bS,11aR)-1-[2-(1,3-dihydropyrrolo[3,4-b]quinolin-2-yl)-2-oxo-ethyl]-6,9a,11a-trimethyl-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinolin-7-one CAS Name: (1R,3aS,3bS,5aR,9aR,9bS,11aR)-1-[2-(1,3-dihydropyrrolo[3,4-b]quinolin-2-yl)-2-oxoethyl]-6,9a,11a-trimethyl-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinolin-7-one IUPAC Name: (1R,3aS,3bS,5aR,9aR,9bS,11aR)-1-[2-(1,3-dihydropyrrolo[3,4-b]quinolin-2-yl)-2-oxoethyl]-6,9a,11a-trimethyl-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinolin-7-one Traditional Name: (1R,3aS,3bS,5aR,9aR,9bS,11aR)-1-[2-(1,3-dihydropyrrolo[3,4-b]quinolin-2-yl)-2-keto-ethyl]-6,9a,11a-trimethyl-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinolin-7-one Formula: C32H39N3O2 MolecularWeight: 497.67096

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC3C(C1CCC2CC(=O)N4CC5=CC6=CC=CC=C6N=C5C4)CCC7C3(C=CC(=O)N7C)C

Isomeric SMILES

C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2CC(=O)N4CC5=CC6=CC=CC=C6N=C5C4)CC[C@@H]7[C@@]3(C=CC(=O)N7C)C

InChI

InChI=1S/C32H39N3O2/c1-31-14-12-25-23(9-11-28-32(25,2)15-13-29(36)34(28)3)24(31)10-8-22(31)17-30(37)35-18-21-16-20-6-4-5-7-26(20)33-27(21)19-35/h4-7,13,15-16,22-25,28H,8-12,14,17-19H2,1-3H3/t22-,23+,24+,25+,28-,31-,32-/m1/s1