1-[(3,5-dimethoxyphenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-8-ol

Systemtic Name: 1-[(3,5-dimethoxyphenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-8-ol Openeye Name: 1-[(3,5-dimethoxyphenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-8-ol CAS Name: 1-[(3,5-dimethoxyphenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-8-ol IUPAC Name: 1-[(3,5-dimethoxyphenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-8-ol Traditional Name: 1-(3,5-dimethoxybenzyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-8-ol Formula: C20H25NO5 MolecularWeight: 359.4162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO5/c1-23-14-7-12(8-15(11-14)24-2)9-16-18-13(5-6-21-16)10-17(25-3)20(26-4)19(18)22/h7-8,10-11,16,21-22H,5-6,9H2,1-4H3