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

Systemtic Name: (2-methylphenyl)-[1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone Openeye Name: o-tolyl-[1-(p-tolyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone CAS Name: (2-methylphenyl)-[1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone IUPAC Name: (2-methylphenyl)-[1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone Traditional Name: o-tolyl-[1-(p-tolyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone Formula: C24H23NO MolecularWeight: 341.44552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=CC=CC=C3CCN2C(=O)C4=CC=CC=C4C

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=CC=CC=C3CCN2C(=O)C4=CC=CC=C4C

InChI

InChI=1S/C24H23NO/c1-17-11-13-20(14-12-17)23-22-10-6-4-8-19(22)15-16-25(23)24(26)21-9-5-3-7-18(21)2/h3-14,23H,15-16H2,1-2H3