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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1C2=CC=CC=C2C(CN1)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1C2=CC=CC=C2C(CN1)C3=CC(=C(C=C3)OC)OC

InChI

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