2-[(1R,9aR,11aR)-6,9a,11a-trimethyl-7-oxidanylidene-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinolin-1-yl]-N-[[3,5-bis(chloranyl)phenyl]methyl]ethanamide

Systemtic Name: 2-[(1R,9aR,11aR)-6,9a,11a-trimethyl-7-oxidanylidene-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinolin-1-yl]-N-[[3,5-bis(chloranyl)phenyl]methyl]ethanamide Openeye Name: 2-[(1R,9aR,11aR)-6,9a,11a-trimethyl-7-oxo-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinolin-1-yl]-N-[(3,5-dichlorophenyl)methyl]acetamide CAS Name: 2-[(1R,9aR,11aR)-6,9a,11a-trimethyl-7-oxo-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinolin-1-yl]-N-[(3,5-dichlorophenyl)methyl]acetamide IUPAC Name: 2-[(1R,9aR,11aR)-6,9a,11a-trimethyl-7-oxo-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinolin-1-yl]-N-[(3,5-dichlorophenyl)methyl]acetamide Traditional Name: 2-[(1R,9aR,11aR)-7-keto-6,9a,11a-trimethyl-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinolin-1-yl]-N-(3,5-dichlorobenzyl)acetamide Formula: C28H36Cl2N2O2 MolecularWeight: 503.50364

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC3C(C1CCC2CC(=O)NCC4=CC(=CC(=C4)Cl)Cl)CCC5C3(C=CC(=O)N5C)C

Isomeric SMILES

C[C@]12CCC3C(C1CC[C@@H]2CC(=O)NCC4=CC(=CC(=C4)Cl)Cl)CCC5[C@@]3(C=CC(=O)N5C)C

InChI

InChI=1S/C28H36Cl2N2O2/c1-27-10-8-23-21(5-7-24-28(23,2)11-9-26(34)32(24)3)22(27)6-4-18(27)14-25(33)31-16-17-12-19(29)15-20(30)13-17/h9,11-13,15,18,21-24H,4-8,10,14,16H2,1-3H3,(H,31,33)/t18-,21?,22?,23?,24?,27-,28-/m1/s1