1-(2,3-dimethoxyphenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-(2,3-dimethoxyphenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-(2,3-dimethoxyphenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(2,3-dimethoxyphenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(2,3-dimethoxyphenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(2,3-dimethoxyphenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(NCC2)C3=C(C(=CC=C3)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C(NCC2)C3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C18H21NO3/c1-20-13-7-8-14-12(11-13)9-10-19-17(14)15-5-4-6-16(21-2)18(15)22-3/h4-8,11,17,19H,9-10H2,1-3H3