[6,7-dimethoxy-1-[(3-methoxyphenyl)methyl]isoquinolin-4-yl]methanol

Systemtic Name: [6,7-dimethoxy-1-[(3-methoxyphenyl)methyl]isoquinolin-4-yl]methanol Openeye Name: [6,7-dimethoxy-1-[(3-methoxyphenyl)methyl]-4-isoquinolyl]methanol CAS Name: [6,7-dimethoxy-1-[(3-methoxyphenyl)methyl]-4-isoquinolinyl]methanol IUPAC Name: [6,7-dimethoxy-1-[(3-methoxyphenyl)methyl]isoquinolin-4-yl]methanol Traditional Name: (1-m-anisyl-6,7-dimethoxy-4-isoquinolyl)methanol Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC2=NC=C(C3=CC(=C(C=C32)OC)OC)CO

Isomeric SMILES

COC1=CC=CC(=C1)CC2=NC=C(C3=CC(=C(C=C32)OC)OC)CO

InChI

InChI=1S/C20H21NO4/c1-23-15-6-4-5-13(7-15)8-18-17-10-20(25-3)19(24-2)9-16(17)14(12-22)11-21-18/h4-7,9-11,22H,8,12H2,1-3H3