(5R)-5-[(1R,3aS,3bS,5aS,9aR,9bS,11aR)-9a,11a-dimethyl-6-oxidanyl-7-oxidanylidene-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-1-yl]-N,N-diethyl-hexanamide

Systemtic Name: (5R)-5-[(1R,3aS,3bS,5aS,9aR,9bS,11aR)-9a,11a-dimethyl-6-oxidanyl-7-oxidanylidene-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-1-yl]-N,N-diethyl-hexanamide Openeye Name: (5R)-5-[(1R,3aS,3bS,5aS,9aR,9bS,11aR)-6-hydroxy-9a,11a-dimethyl-7-oxo-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-1-yl]-N,N-diethyl-hexanamide CAS Name: (5R)-5-[(1R,3aS,3bS,5aS,9aR,9bS,11aR)-6-hydroxy-9a,11a-dimethyl-7-oxo-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-1-yl]-N,N-diethylhexanamide IUPAC Name: (5R)-5-[(1R,3aS,3bS,5aS,9aR,9bS,11aR)-6-hydroxy-9a,11a-dimethyl-7-oxo-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-1-yl]-N,N-diethylhexanamide Traditional Name: (5R)-5-[(1R,3aS,3bS,5aS,9aR,9bS,11aR)-6-hydroxy-7-keto-9a,11a-dimethyl-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-1-yl]-N,N-diethyl-hexanamide Formula: C28H48N2O3 MolecularWeight: 460.69232

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CCCC(C)C1CCC2C1(CCC3C2CCC4C3(CCC(=O)N4O)C)C

Isomeric SMILES

CCN(CC)C(=O)CCC[C@@H](C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC[C@H]4[C@@]3(CCC(=O)N4O)C)C

InChI

InChI=1S/C28H48N2O3/c1-6-29(7-2)25(31)10-8-9-19(3)21-12-13-22-20-11-14-24-28(5,18-16-26(32)30(24)33)23(20)15-17-27(21,22)4/h19-24,33H,6-18H2,1-5H3/t19-,20+,21-,22+,23+,24+,27-,28-/m1/s1