1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-8-ol

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-8-ol Openeye Name: 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-8-ol CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-8-ol IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-8-ol Traditional Name: 6,7-dimethoxy-1-veratryl-1,2,3,4-tetrahydroisoquinolin-8-ol Formula: C20H25NO5 MolecularWeight: 359.4162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2C3=C(C(=C(C=C3CCN2)OC)OC)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2C3=C(C(=C(C=C3CCN2)OC)OC)O)OC

InChI

InChI=1S/C20H25NO5/c1-23-15-6-5-12(10-16(15)24-2)9-14-18-13(7-8-21-14)11-17(25-3)20(26-4)19(18)22/h5-6,10-11,14,21-22H,7-9H2,1-4H3