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

Systemtic Name: 1-(6,7-dimethoxy-4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Openeye Name: 1-(6,7-dimethoxy-4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone CAS Name: 1-(6,7-dimethoxy-4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone IUPAC Name: 1-(6,7-dimethoxy-4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Traditional Name: 1-(6,7-dimethoxy-4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(C2=CC(=C(C=C2C1)OC)OC)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CC(C2=CC(=C(C=C2C1)OC)OC)C3=CC=CC=C3

InChI

InChI=1S/C19H21NO3/c1-13(21)20-11-15-9-18(22-2)19(23-3)10-16(15)17(12-20)14-7-5-4-6-8-14/h4-10,17H,11-12H2,1-3H3