N-[(4-hydroxyphenyl)-phenyl-methyl]-6,9a,11a-trimethyl-7-oxidanylidene-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinoline-1-carboxamide

Systemtic Name: N-[(4-hydroxyphenyl)-phenyl-methyl]-6,9a,11a-trimethyl-7-oxidanylidene-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinoline-1-carboxamide Openeye Name: N-[(4-hydroxyphenyl)-phenyl-methyl]-6,9a,11a-trimethyl-7-oxo-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinoline-1-carboxamide CAS Name: N-[(4-hydroxyphenyl)-phenylmethyl]-6,9a,11a-trimethyl-7-oxo-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinoline-1-carboxamide IUPAC Name: N-[(4-hydroxyphenyl)-phenylmethyl]-6,9a,11a-trimethyl-7-oxo-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinoline-1-carboxamide Traditional Name: N-[(4-hydroxyphenyl)-phenyl-methyl]-7-keto-6,9a,11a-trimethyl-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinoline-1-carboxamide Formula: C33H42N2O3 MolecularWeight: 514.69818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC12CCC3C(C1CCC2C(=O)NC(C4=CC=CC=C4)C5=CC=C(C=C5)O)CCC6C3(CCC(=O)N6C)C

Isomeric SMILES

CC12CCC3C(C1CCC2C(=O)NC(C4=CC=CC=C4)C5=CC=C(C=C5)O)CCC6C3(CCC(=O)N6C)C

InChI

InChI=1S/C33H42N2O3/c1-32-19-17-26-24(13-16-28-33(26,2)20-18-29(37)35(28)3)25(32)14-15-27(32)31(38)34-30(21-7-5-4-6-8-21)22-9-11-23(36)12-10-22/h4-12,24-28,30,36H,13-20H2,1-3H3,(H,34,38)