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

Systemtic Name: 7-methoxy-4-[(4-methoxy-3-oxidanyl-phenyl)methyl]-2-methyl-3,4-dihydro-1H-isoquinolin-8-ol Openeye Name: 4-[(3-hydroxy-4-methoxy-phenyl)methyl]-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-8-ol CAS Name: 4-[(3-hydroxy-4-methoxyphenyl)methyl]-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-8-ol IUPAC Name: 4-[(3-hydroxy-4-methoxyphenyl)methyl]-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-8-ol Traditional Name: 4-(3-hydroxy-4-methoxy-benzyl)-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-8-ol Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C2=C(C1)C(=C(C=C2)OC)O)CC3=CC(=C(C=C3)OC)O

Isomeric SMILES

CN1CC(C2=C(C1)C(=C(C=C2)OC)O)CC3=CC(=C(C=C3)OC)O

InChI

InChI=1S/C19H23NO4/c1-20-10-13(8-12-4-6-17(23-2)16(21)9-12)14-5-7-18(24-3)19(22)15(14)11-20/h4-7,9,13,21-22H,8,10-11H2,1-3H3