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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)CN2CCC3=CC=CC=C3C2

Isomeric SMILES

CC1=CC=CC=C1C(=O)CN2CCC3=CC=CC=C3C2

InChI

InChI=1S/C18H19NO/c1-14-6-2-5-9-17(14)18(20)13-19-11-10-15-7-3-4-8-16(15)12-19/h2-9H,10-13H2,1H3