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

Systemtic Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(4-methoxy-2-oxidanyl-phenyl)methanone Openeye Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(2-hydroxy-4-methoxy-phenyl)methanone CAS Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(2-hydroxy-4-methoxyphenyl)methanone IUPAC Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(2-hydroxy-4-methoxyphenyl)methanone Traditional Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(2-hydroxy-4-methoxy-phenyl)methanone Formula: C19H21NO5 MolecularWeight: 343.37374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO5/c1-23-14-4-5-15(16(21)10-14)19(22)20-7-6-12-8-17(24-2)18(25-3)9-13(12)11-20/h4-5,8-10,21H,6-7,11H2,1-3H3