8-(2-methylphenyl)-8,10,11,12-tetrahydro-7H-isoquinolino[3,4-c]quinolin-9-one

Systemtic Name: 8-(2-methylphenyl)-8,10,11,12-tetrahydro-7H-isoquinolino[3,4-c]quinolin-9-one Openeye Name: 8-(o-tolyl)-8,10,11,12-tetrahydro-7H-isoquinolino[3,4-c]quinolin-9-one CAS Name: 8-(2-methylphenyl)-8,10,11,12-tetrahydro-7H-isoquinolino[3,4-c]quinolin-9-one IUPAC Name: 8-(2-methylphenyl)-8,10,11,12-tetrahydro-7H-isoquinolino[3,4-c]quinolin-9-one Traditional Name: 8-(o-tolyl)-8,10,11,12-tetrahydro-7H-isoquinolino[3,4-c]quinolin-9-one Formula: C23H20N2O MolecularWeight: 340.4177

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2C3=C(CCCC3=O)C4=C(N2)C=NC5=CC=CC=C54

Isomeric SMILES

CC1=CC=CC=C1C2C3=C(CCCC3=O)C4=C(N2)C=NC5=CC=CC=C54

InChI

InChI=1S/C23H20N2O/c1-14-7-2-3-8-15(14)23-22-17(10-6-12-20(22)26)21-16-9-4-5-11-18(16)24-13-19(21)25-23/h2-5,7-9,11,13,23,25H,6,10,12H2,1H3