1-[(1E)-6,7-dimethoxy-1-(phenylmethylidene)-3,4-dihydroisoquinolin-2-yl]ethanone

Systemtic Name: 1-[(1E)-6,7-dimethoxy-1-(phenylmethylidene)-3,4-dihydroisoquinolin-2-yl]ethanone Openeye Name: 1-[(1E)-1-benzylidene-6,7-dimethoxy-3,4-dihydroisoquinolin-2-yl]ethanone CAS Name: 1-[(1E)-6,7-dimethoxy-1-(phenylmethylene)-3,4-dihydroisoquinolin-2-yl]ethanone IUPAC Name: 1-[(1E)-1-benzylidene-6,7-dimethoxy-3,4-dihydroisoquinolin-2-yl]ethanone Traditional Name: 1-[(1E)-1-benzal-6,7-dimethoxy-3,4-dihydroisoquinolin-2-yl]ethanone Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=CC(=C(C=C2C1=CC3=CC=CC=C3)OC)OC

Isomeric SMILES

CC(=O)N\1CCC2=CC(=C(C=C2/C1=C\C3=CC=CC=C3)OC)OC

InChI

InChI=1S/C20H21NO3/c1-14(22)21-10-9-16-12-19(23-2)20(24-3)13-17(16)18(21)11-15-7-5-4-6-8-15/h4-8,11-13H,9-10H2,1-3H3/b18-11+