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

Systemtic Name: 7-methoxy-4-[(4-methoxy-3-oxidanyl-phenyl)methyl]-2-methyl-3,4-dihydro-1H-isoquinolin-6-ol Openeye Name: 4-[(3-hydroxy-4-methoxy-phenyl)methyl]-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-6-ol CAS Name: 4-[(3-hydroxy-4-methoxyphenyl)methyl]-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-6-ol IUPAC Name: 4-[(3-hydroxy-4-methoxyphenyl)methyl]-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-6-ol Traditional Name: 4-(3-hydroxy-4-methoxy-benzyl)-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-6-ol Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C2=CC(=C(C=C2C1)OC)O)CC3=CC(=C(C=C3)OC)O

Isomeric SMILES

CN1CC(C2=CC(=C(C=C2C1)OC)O)CC3=CC(=C(C=C3)OC)O

InChI

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