1-[(2,5-dimethoxyphenyl)methyl]-5,8-dimethoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-[(2,5-dimethoxyphenyl)methyl]-5,8-dimethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-[(2,5-dimethoxyphenyl)methyl]-5,8-dimethoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-[(2,5-dimethoxyphenyl)methyl]-5,8-dimethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-[(2,5-dimethoxyphenyl)methyl]-5,8-dimethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(2,5-dimethoxybenzyl)-5,8-dimethoxy-1,2,3,4-tetrahydroisoquinoline Formula: C20H25NO4 MolecularWeight: 343.4168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO4/c1-22-14-5-6-17(23-2)13(11-14)12-16-20-15(9-10-21-16)18(24-3)7-8-19(20)25-4/h5-8,11,16,21H,9-10,12H2,1-4H3