1-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-3-phenyl-propan-2-one

Systemtic Name: 1-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-3-phenyl-propan-2-one Openeye Name: 1-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-3-phenyl-propan-2-one CAS Name: 1-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-3-phenyl-2-propanone IUPAC Name: 1-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-3-phenylpropan-2-one Traditional Name: 1-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-3-phenyl-acetone Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN=C2CC(=O)CC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN=C2CC(=O)CC3=CC=CC=C3)OC

InChI

InChI=1S/C20H21NO3/c1-23-19-11-15-8-9-21-18(17(15)13-20(19)24-2)12-16(22)10-14-6-4-3-5-7-14/h3-7,11,13H,8-10,12H2,1-2H3