4-(3,4-dimethoxyphenyl)-5-methoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 4-(3,4-dimethoxyphenyl)-5-methoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 4-(3,4-dimethoxyphenyl)-5-methoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 4-(3,4-dimethoxyphenyl)-5-methoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 4-(3,4-dimethoxyphenyl)-5-methoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 4-(3,4-dimethoxyphenyl)-5-methoxy-1,2,3,4-tetrahydroisoquinoline Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CNCC3=C2C(=CC=C3)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CNCC3=C2C(=CC=C3)OC)OC

InChI

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