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

Systemtic Name: (3-chlorophenyl)-[1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone Openeye Name: (3-chlorophenyl)-[1-(p-tolyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone CAS Name: (3-chlorophenyl)-[1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone IUPAC Name: (3-chlorophenyl)-[1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone Traditional Name: (3-chlorophenyl)-[1-(p-tolyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone Formula: C23H20ClNO MolecularWeight: 361.864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20ClNO/c1-16-9-11-18(12-10-16)22-21-8-3-2-5-17(21)13-14-25(22)23(26)19-6-4-7-20(24)15-19/h2-12,15,22H,13-14H2,1H3