N-[(1S,3aS,3bR,5aR,9aR,9bS,11aS)-6,9a,11a-trimethyl-7-oxidanylidene-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-1-yl]-N-heptyl-4-methoxy-3-(trifluoromethyl)benzamide

Systemtic Name: N-[(1S,3aS,3bR,5aR,9aR,9bS,11aS)-6,9a,11a-trimethyl-7-oxidanylidene-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-1-yl]-N-heptyl-4-methoxy-3-(trifluoromethyl)benzamide Openeye Name: N-[(1S,3aS,3bR,5aR,9aR,9bS,11aS)-6,9a,11a-trimethyl-7-oxo-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-1-yl]-N-heptyl-4-methoxy-3-(trifluoromethyl)benzamide CAS Name: N-[(1S,3aS,3bR,5aR,9aR,9bS,11aS)-6,9a,11a-trimethyl-7-oxo-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-1-yl]-N-heptyl-4-methoxy-3-(trifluoromethyl)benzamide IUPAC Name: N-[(1S,3aS,3bR,5aR,9aR,9bS,11aS)-6,9a,11a-trimethyl-7-oxo-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-1-yl]-N-heptyl-4-methoxy-3-(trifluoromethyl)benzamide Traditional Name: N-[(1S,3aS,3bR,5aR,9aR,9bS,11aS)-7-keto-6,9a,11a-trimethyl-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-1-yl]-N-heptyl-4-methoxy-3-(trifluoromethyl)benzamide Formula: C35H51F3N2O3 MolecularWeight: 604.78625

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN(C1CCC2C1(CCC3C2CCC4C3(CCC(=O)N4C)C)C)C(=O)C5=CC(=C(C=C5)OC)C(F)(F)F

Isomeric SMILES

CCCCCCCN([C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC[C@@H]4[C@@]3(CCC(=O)N4C)C)C)C(=O)C5=CC(=C(C=C5)OC)C(F)(F)F

InChI

InChI=1S/C35H51F3N2O3/c1-6-7-8-9-10-21-40(32(42)23-11-14-28(43-5)27(22-23)35(36,37)38)30-16-13-25-24-12-15-29-33(2,20-18-31(41)39(29)4)26(24)17-19-34(25,30)3/h11,14,22,24-26,29-30H,6-10,12-13,15-21H2,1-5H3/t24-,25-,26-,29+,30-,33+,34-/m0/s1