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

Systemtic Name: (3-methylphenyl)-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: m-tolyl-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: (3-methylphenyl)-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: (3-methylphenyl)-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: m-tolyl-(1-phenyl-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=CC(=C1)C(=O)N2CCC3=CC=CC=C3C2C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N2CCC3=CC=CC=C3C2C4=CC=CC=C4

InChI

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