1-[6-methoxy-1-[(4-methoxy-3-oxidanyl-phenyl)methyl]-7-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl]ethanone

Systemtic Name: 1-[6-methoxy-1-[(4-methoxy-3-oxidanyl-phenyl)methyl]-7-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Openeye Name: 1-[7-hydroxy-1-[(3-hydroxy-4-methoxy-phenyl)methyl]-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone CAS Name: 1-[7-hydroxy-1-[(3-hydroxy-4-methoxyphenyl)methyl]-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone IUPAC Name: 1-[7-hydroxy-1-[(3-hydroxy-4-methoxyphenyl)methyl]-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Traditional Name: 1-[7-hydroxy-1-(3-hydroxy-4-methoxy-benzyl)-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=CC(=C(C=C2C1CC3=CC(=C(C=C3)OC)O)O)OC

Isomeric SMILES

CC(=O)N1CCC2=CC(=C(C=C2C1CC3=CC(=C(C=C3)OC)O)O)OC

InChI

InChI=1S/C20H23NO5/c1-12(22)21-7-6-14-10-20(26-3)18(24)11-15(14)16(21)8-13-4-5-19(25-2)17(23)9-13/h4-5,9-11,16,23-24H,6-8H2,1-3H3