7-methoxy-1-[(4-methoxy-3-oxidanyl-phenyl)methyl]-3,4-dihydro-2H-isoquinolin-8-one

Systemtic Name: 7-methoxy-1-[(4-methoxy-3-oxidanyl-phenyl)methyl]-3,4-dihydro-2H-isoquinolin-8-one Openeye Name: 1-[(3-hydroxy-4-methoxy-phenyl)methyl]-7-methoxy-3,4-dihydro-2H-isoquinolin-8-one CAS Name: 1-[(3-hydroxy-4-methoxyphenyl)methyl]-7-methoxy-3,4-dihydro-2H-isoquinolin-8-one IUPAC Name: 1-[(3-hydroxy-4-methoxyphenyl)methyl]-7-methoxy-3,4-dihydro-2H-isoquinolin-8-one Traditional Name: 1-(3-hydroxy-4-methoxy-benzyl)-7-methoxy-3,4-dihydro-2H-isoquinolin-8-one Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2=C3C(=CC=C(C3=O)OC)CCN2)O

Isomeric SMILES

COC1=C(C=C(C=C1)CC2=C3C(=CC=C(C3=O)OC)CCN2)O

InChI

InChI=1S/C18H19NO4/c1-22-15-5-3-11(10-14(15)20)9-13-17-12(7-8-19-13)4-6-16(23-2)18(17)21/h3-6,10,19-20H,7-9H2,1-2H3