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-decyl-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-decyl-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-decyl-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-decyl-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-decyl-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-decyl-4-methoxy-3-(trifluoromethyl)benzamide Formula: C38H57F3N2O3 MolecularWeight: 646.86599

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCCCCCCCN([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/C38H57F3N2O3/c1-6-7-8-9-10-11-12-13-24-43(35(45)26-14-17-31(46-5)30(25-26)38(39,40)41)33-19-16-28-27-15-18-32-36(2,23-21-34(44)42(32)4)29(27)20-22-37(28,33)3/h14,17,25,27-29,32-33H,6-13,15-16,18-24H2,1-5H3/t27-,28-,29-,32+,33-,36+,37-/m0/s1