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

Systemtic Name: (6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-(3,4-dimethoxy-2-oxidanyl-phenyl)methanone Openeye Name: (6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-(2-hydroxy-3,4-dimethoxy-phenyl)methanone CAS Name: (6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-(2-hydroxy-3,4-dimethoxyphenyl)methanone IUPAC Name: (6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-(2-hydroxy-3,4-dimethoxyphenyl)methanone Traditional Name: (6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-(2-hydroxy-3,4-dimethoxy-phenyl)methanone Formula: C20H21NO6 MolecularWeight: 371.38384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)C2=NCCC3=CC(=C(C=C32)OC)OC)O)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)C2=NCCC3=CC(=C(C=C32)OC)OC)O)OC

InChI

InChI=1S/C20H21NO6/c1-24-14-6-5-12(19(23)20(14)27-4)18(22)17-13-10-16(26-3)15(25-2)9-11(13)7-8-21-17/h5-6,9-10,23H,7-8H2,1-4H3