1-(2,3-dimethoxyphenyl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-(2,3-dimethoxyphenyl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-(2,3-dimethoxyphenyl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(2,3-dimethoxyphenyl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(2,3-dimethoxyphenyl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(2,3-dimethoxyphenyl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(NCC2)C3=C(C(=CC=C3)OC)OC)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C(NCC2)C3=C(C(=CC=C3)OC)OC)OC

InChI

InChI=1S/C19H23NO4/c1-21-15-7-5-6-14(19(15)24-4)17-12-8-9-16(22-2)18(23-3)13(12)10-11-20-17/h5-9,17,20H,10-11H2,1-4H3