4-[(6,7-dimethoxyisoquinolin-1-yl)methyl]-2-methoxy-phenol

Systemtic Name: 4-[(6,7-dimethoxyisoquinolin-1-yl)methyl]-2-methoxy-phenol Openeye Name: 4-[(6,7-dimethoxy-1-isoquinolyl)methyl]-2-methoxy-phenol CAS Name: 4-[(6,7-dimethoxy-1-isoquinolinyl)methyl]-2-methoxyphenol IUPAC Name: 4-[(6,7-dimethoxyisoquinolin-1-yl)methyl]-2-methoxyphenol Traditional Name: 4-[(6,7-dimethoxy-1-isoquinolyl)methyl]-2-methoxy-phenol Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC2=NC=CC3=CC(=C(C=C32)OC)OC)O

Isomeric SMILES

COC1=C(C=CC(=C1)CC2=NC=CC3=CC(=C(C=C32)OC)OC)O

InChI

InChI=1S/C19H19NO4/c1-22-17-9-12(4-5-16(17)21)8-15-14-11-19(24-3)18(23-2)10-13(14)6-7-20-15/h4-7,9-11,21H,8H2,1-3H3