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

Systemtic Name: [1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-phenyl-methanone Openeye Name: phenyl-[1-(p-tolyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone CAS Name: [1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-phenylmethanone IUPAC Name: [1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-phenylmethanone Traditional Name: phenyl-[1-(p-tolyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone Formula: C23H21NO MolecularWeight: 327.41894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21NO/c1-17-11-13-19(14-12-17)22-21-10-6-5-7-18(21)15-16-24(22)23(25)20-8-3-2-4-9-20/h2-14,22H,15-16H2,1H3