3,4-dihydro-1H-isoquinolin-2-yl-[3-methyl-2-(4-methylphenyl)quinolin-4-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[3-methyl-2-(4-methylphenyl)quinolin-4-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[3-methyl-2-(p-tolyl)-4-quinolyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[3-methyl-2-(4-methylphenyl)-4-quinolinyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[3-methyl-2-(4-methylphenyl)quinolin-4-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[3-methyl-2-(p-tolyl)-4-quinolyl]methanone Formula: C27H24N2O MolecularWeight: 392.49226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2C)C(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2C)C(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C27H24N2O/c1-18-11-13-21(14-12-18)26-19(2)25(23-9-5-6-10-24(23)28-26)27(30)29-16-15-20-7-3-4-8-22(20)17-29/h3-14H,15-17H2,1-2H3