(6,7-dimethoxy-1-methylidene-3,4-dihydroisoquinolin-2-yl)-(3,5-dimethoxyphenyl)methanone

Systemtic Name: (6,7-dimethoxy-1-methylidene-3,4-dihydroisoquinolin-2-yl)-(3,5-dimethoxyphenyl)methanone Openeye Name: (6,7-dimethoxy-1-methylene-3,4-dihydroisoquinolin-2-yl)-(3,5-dimethoxyphenyl)methanone CAS Name: (6,7-dimethoxy-1-methylene-3,4-dihydroisoquinolin-2-yl)-(3,5-dimethoxyphenyl)methanone IUPAC Name: (6,7-dimethoxy-1-methylidene-3,4-dihydroisoquinolin-2-yl)-(3,5-dimethoxyphenyl)methanone Traditional Name: (6,7-dimethoxy-1-methylene-3,4-dihydroisoquinolin-2-yl)-(3,5-dimethoxyphenyl)methanone Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)N2CCC3=CC(=C(C=C3C2=C)OC)OC)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)N2CCC3=CC(=C(C=C3C2=C)OC)OC)OC

InChI

InChI=1S/C21H23NO5/c1-13-18-12-20(27-5)19(26-4)10-14(18)6-7-22(13)21(23)15-8-16(24-2)11-17(9-15)25-3/h8-12H,1,6-7H2,2-5H3