11,11-dimethyl-8-phenyl-7,8,10,12-tetrahydroisoquinolino[3,4-c]quinolin-9-one

Systemtic Name: 11,11-dimethyl-8-phenyl-7,8,10,12-tetrahydroisoquinolino[3,4-c]quinolin-9-one Openeye Name: 11,11-dimethyl-8-phenyl-7,8,10,12-tetrahydroisoquinolino[3,4-c]quinolin-9-one CAS Name: 11,11-dimethyl-8-phenyl-7,8,10,12-tetrahydroisoquinolino[3,4-c]quinolin-9-one IUPAC Name: 11,11-dimethyl-8-phenyl-7,8,10,12-tetrahydroisoquinolino[3,4-c]quinolin-9-one Traditional Name: 11,11-dimethyl-8-phenyl-7,8,10,12-tetrahydroisoquinolino[3,4-c]quinolin-9-one Formula: C24H22N2O MolecularWeight: 354.44428

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(NC3=C2C4=CC=CC=C4N=C3)C5=CC=CC=C5)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(NC3=C2C4=CC=CC=C4N=C3)C5=CC=CC=C5)C(=O)C1)C

InChI

InChI=1S/C24H22N2O/c1-24(2)12-17-21-16-10-6-7-11-18(16)25-14-19(21)26-23(22(17)20(27)13-24)15-8-4-3-5-9-15/h3-11,14,23,26H,12-13H2,1-2H3