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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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