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

Systemtic Name: (1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-(2-methylphenyl)methanone Openeye Name: (1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-(o-tolyl)methanone CAS Name: (1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-(2-methylphenyl)methanone IUPAC Name: (1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-(2-methylphenyl)methanone Traditional Name: (1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-(o-tolyl)methanone Formula: C18H19NO MolecularWeight: 265.34956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2CCN1C(=O)C3=CC=CC=C3C

Isomeric SMILES

CC1C2=CC=CC=C2CCN1C(=O)C3=CC=CC=C3C

InChI

InChI=1S/C18H19NO/c1-13-7-3-5-9-16(13)18(20)19-12-11-15-8-4-6-10-17(15)14(19)2/h3-10,14H,11-12H2,1-2H3