(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(2,4-dimethoxyphenyl)methanone

Systemtic Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(2,4-dimethoxyphenyl)methanone Openeye Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(2,4-dimethoxyphenyl)methanone CAS Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(2,4-dimethoxyphenyl)methanone IUPAC Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(2,4-dimethoxyphenyl)methanone Traditional Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(2,4-dimethoxyphenyl)methanone Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO5/c1-23-15-5-6-16(17(11-15)24-2)20(22)21-8-7-13-9-18(25-3)19(26-4)10-14(13)12-21/h5-6,9-11H,7-8,12H2,1-4H3