(6,7-dimethoxy-1-methylidene-3,4-dihydroisoquinolin-2-yl)-phenyl-methanone

Systemtic Name: (6,7-dimethoxy-1-methylidene-3,4-dihydroisoquinolin-2-yl)-phenyl-methanone Openeye Name: (6,7-dimethoxy-1-methylene-3,4-dihydroisoquinolin-2-yl)-phenyl-methanone CAS Name: (6,7-dimethoxy-1-methylene-3,4-dihydroisoquinolin-2-yl)-phenylmethanone IUPAC Name: (6,7-dimethoxy-1-methylidene-3,4-dihydroisoquinolin-2-yl)-phenylmethanone Traditional Name: (6,7-dimethoxy-1-methylene-3,4-dihydroisoquinolin-2-yl)-phenyl-methanone Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C)N(CCC2=C1)C(=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C2C(=C)N(CCC2=C1)C(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C19H19NO3/c1-13-16-12-18(23-3)17(22-2)11-15(16)9-10-20(13)19(21)14-7-5-4-6-8-14/h4-8,11-12H,1,9-10H2,2-3H3