9a,11a-dimethyl-1-(phenylcarbonyl)-1,2,3,3a,5,5a,6,8,9,9b,10,11-dodecahydroindeno[5,4-f]quinolin-7-one

Systemtic Name: 9a,11a-dimethyl-1-(phenylcarbonyl)-1,2,3,3a,5,5a,6,8,9,9b,10,11-dodecahydroindeno[5,4-f]quinolin-7-one Openeye Name: 1-benzoyl-9a,11a-dimethyl-1,2,3,3a,5,5a,6,8,9,9b,10,11-dodecahydroindeno[5,4-f]quinolin-7-one CAS Name: 1-benzoyl-9a,11a-dimethyl-1,2,3,3a,5,5a,6,8,9,9b,10,11-dodecahydroindeno[5,4-f]quinolin-7-one IUPAC Name: 1-benzoyl-9a,11a-dimethyl-1,2,3,3a,5,5a,6,8,9,9b,10,11-dodecahydroindeno[5,4-f]quinolin-7-one Traditional Name: 1-benzoyl-9a,11a-dimethyl-1,2,3,3a,5,5a,6,8,9,9b,10,11-dodecahydroindeno[5,4-f]quinolin-7-one Formula: C25H31NO2 MolecularWeight: 377.51914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC12CCC3C(=CCC4C3(CCC(=O)N4)C)C1CCC2C(=O)C5=CC=CC=C5

Isomeric SMILES

CC12CCC3C(=CCC4C3(CCC(=O)N4)C)C1CCC2C(=O)C5=CC=CC=C5

InChI

InChI=1S/C25H31NO2/c1-24-14-12-19-17(8-11-21-25(19,2)15-13-22(27)26-21)18(24)9-10-20(24)23(28)16-6-4-3-5-7-16/h3-8,18-21H,9-15H2,1-2H3,(H,26,27)