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(5R)-5-[(1R,3aS,3bR,9aR,9bS,11aR)-6,9a,11a-trimethyl-7,11-bis(oxidanylidene)-1,2,3,3a,3b,4,8,9,9b,10-decahydroindeno[5,4-f]quinolin-1-yl]-N,N-dimethyl-hexanamide

(5R)-5-[(1R,3aS,3bR,9aR,9bS,11aR)-6,9a,11a-trimethyl-7,11-bis(oxidanylidene)-1,2,3,3a,3b,4,8,9,9b,10-decahydroindeno[5,4-f]quinolin-1-yl]-N,N-dimethyl-hexanamide

Systemtic Name:(5R)-5-[(1R,3aS,3bR,9aR,9bS,11aR)-6,9a,11a-trimethyl-7,11-bis(oxidanylidene)-1,2,3,3a,3b,4,8,9,9b,10-decahydroindeno[5,4-f]quinolin-1-yl]-N,N-dimethyl-hexanamide
Openeye Name:(5R)-5-[(1R,3aS,3bR,9aR,9bS,11aR)-6,9a,11a-trimethyl-7,11-dioxo-1,2,3,3a,3b,4,8,9,9b,10-decahydroindeno[5,4-f]quinolin-1-yl]-N,N-dimethyl-hexanamide
CAS Name:(5R)-5-[(1R,3aS,3bR,9aR,9bS,11aR)-6,9a,11a-trimethyl-7,11-dioxo-1,2,3,3a,3b,4,8,9,9b,10-decahydroindeno[5,4-f]quinolin-1-yl]-N,N-dimethylhexanamide
IUPAC Name:(5R)-5-[(1R,3aS,3bR,9aR,9bS,11aR)-6,9a,11a-trimethyl-7,11-dioxo-1,2,3,3a,3b,4,8,9,9b,10-decahydroindeno[5,4-f]quinolin-1-yl]-N,N-dimethylhexanamide
Traditional Name:(5R)-5-[(1R,3aS,3bR,9aR,9bS,11aR)-7,11-diketo-6,9a,11a-trimethyl-1,2,3,3a,3b,4,8,9,9b,10-decahydroindeno[5,4-f]quinolin-1-yl]-N,N-dimethyl-hexanamide
Formula: C27H42N2O3
MolecularWeight: 442.63398
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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC(=O)N(C)C)C1CCC2C1(C(=O)CC3C2CC=C4C3(CCC(=O)N4C)C)C


Isomeric SMILES

C[C@H](CCCC(=O)N(C)C)[C@H]1CC[C@@H]2[C@@]1(C(=O)C[C@H]3[C@H]2CC=C4[C@@]3(CCC(=O)N4C)C)C


InChI

InChI=1S/C27H42N2O3/c1-17(8-7-9-24(31)28(4)5)19-11-12-20-18-10-13-22-26(2,15-14-25(32)29(22)6)21(18)16-23(30)27(19,20)3/h13,17-21H,7-12,14-16H2,1-6H3/t17-,18+,19-,20+,21+,26-,27-/m1/s1


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