4-[(5,8-dimethoxy-4-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-1-methyl-pyridin-2-one

Systemtic Name: 4-[(5,8-dimethoxy-4-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-1-methyl-pyridin-2-one Openeye Name: 4-[(4-hydroxy-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-1-methyl-pyridin-2-one CAS Name: 4-[(4-hydroxy-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-1-methyl-2-pyridinone IUPAC Name: 4-[(4-hydroxy-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-1-methylpyridin-2-one Traditional Name: 4-[(4-hydroxy-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-1-methyl-2-pyridone Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=CC1=O)CN2CC(C3=C(C=CC(=C3C2)OC)OC)O

Isomeric SMILES

CN1C=CC(=CC1=O)CN2CC(C3=C(C=CC(=C3C2)OC)OC)O

InChI

InChI=1S/C18H22N2O4/c1-19-7-6-12(8-17(19)22)9-20-10-13-15(23-2)4-5-16(24-3)18(13)14(21)11-20/h4-8,14,21H,9-11H2,1-3H3