[1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-3-yl]methanol

Systemtic Name: [1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-3-yl]methanol Openeye Name: [1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-3-yl]methanol CAS Name: [1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-3-yl]methanol IUPAC Name: [1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-3-yl]methanol Traditional Name: [1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-3-yl]methanol Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(CC3=CC(=C(C=C32)OC)OC)CO)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(CC3=CC(=C(C=C32)OC)OC)CO)OC

InChI

InChI=1S/C20H23NO5/c1-23-16-6-5-12(8-17(16)24-2)20-15-10-19(26-4)18(25-3)9-13(15)7-14(11-22)21-20/h5-6,8-10,14,22H,7,11H2,1-4H3