2-(6,7-dimethoxy-1-methyl-3,4-dihydro-2H-isoquinolin-1-yl)-1-phenyl-ethanone

Systemtic Name: 2-(6,7-dimethoxy-1-methyl-3,4-dihydro-2H-isoquinolin-1-yl)-1-phenyl-ethanone Openeye Name: 2-(6,7-dimethoxy-1-methyl-3,4-dihydro-2H-isoquinolin-1-yl)-1-phenyl-ethanone CAS Name: 2-(6,7-dimethoxy-1-methyl-3,4-dihydro-2H-isoquinolin-1-yl)-1-phenylethanone IUPAC Name: 2-(6,7-dimethoxy-1-methyl-3,4-dihydro-2H-isoquinolin-1-yl)-1-phenylethanone Traditional Name: 2-(6,7-dimethoxy-1-methyl-3,4-dihydro-2H-isoquinolin-1-yl)-1-phenyl-ethanone Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC(=C(C=C2CCN1)OC)OC)CC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1(C2=CC(=C(C=C2CCN1)OC)OC)CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H23NO3/c1-20(13-17(22)14-7-5-4-6-8-14)16-12-19(24-3)18(23-2)11-15(16)9-10-21-20/h4-8,11-12,21H,9-10,13H2,1-3H3