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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CCNC(C2=C(C=C1)OC)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=C2CCNC(C2=C(C=C1)OC)CC3=CC(=C(C=C3)OC)OC

InChI

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