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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1CC3=CC(=C(C=C3)OC)O)C(=C(C=C2)OC)O

Isomeric SMILES

CN1CCC2=C(C1CC3=CC(=C(C=C3)OC)O)C(=C(C=C2)OC)O

InChI

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