1-[4-(hydroxymethyl)phenyl]carbonyl-9a,11a-dimethyl-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinolin-7-one

Systemtic Name: 1-[4-(hydroxymethyl)phenyl]carbonyl-9a,11a-dimethyl-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinolin-7-one Openeye Name: 1-[4-(hydroxymethyl)benzoyl]-9a,11a-dimethyl-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinolin-7-one CAS Name: 1-[[4-(hydroxymethyl)phenyl]-oxomethyl]-9a,11a-dimethyl-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinolin-7-one IUPAC Name: 1-[4-(hydroxymethyl)benzoyl]-9a,11a-dimethyl-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinolin-7-one Traditional Name: 9a,11a-dimethyl-1-(4-methylolbenzoyl)-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinolin-7-one Formula: C26H33NO3 MolecularWeight: 407.54512

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC3C(C1CCC2C(=O)C4=CC=C(C=C4)CO)CCC5C3(C=CC(=O)N5)C

Isomeric SMILES

CC12CCC3C(C1CCC2C(=O)C4=CC=C(C=C4)CO)CCC5C3(C=CC(=O)N5)C

InChI

InChI=1S/C26H33NO3/c1-25-13-11-20-18(7-10-22-26(20,2)14-12-23(29)27-22)19(25)8-9-21(25)24(30)17-5-3-16(15-28)4-6-17/h3-6,12,14,18-22,28H,7-11,13,15H2,1-2H3,(H,27,29)