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

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2,4-dimethoxyphenyl)ethanone Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2,4-dimethoxyphenyl)ethanone CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2,4-dimethoxyphenyl)ethanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2,4-dimethoxyphenyl)ethanone Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2,4-dimethoxyphenyl)ethanone Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CC(=O)N2CCC3=CC=CC=C3C2)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CC(=O)N2CCC3=CC=CC=C3C2)OC

InChI

InChI=1S/C19H21NO3/c1-22-17-8-7-15(18(12-17)23-2)11-19(21)20-10-9-14-5-3-4-6-16(14)13-20/h3-8,12H,9-11,13H2,1-2H3