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

Systemtic Name: 2-(4-methoxyphenyl)-1-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Openeye Name: 2-(4-methoxyphenyl)-1-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone CAS Name: 2-(4-methoxyphenyl)-1-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone IUPAC Name: 2-(4-methoxyphenyl)-1-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Traditional Name: 2-(4-methoxyphenyl)-1-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2CCN1C(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1C2=CC=CC=C2CCN1C(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H21NO2/c1-14-18-6-4-3-5-16(18)11-12-20(14)19(21)13-15-7-9-17(22-2)10-8-15/h3-10,14H,11-13H2,1-2H3