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

Systemtic Name: 3-(3,4-dimethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 3-(3,4-dimethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 3-(3,4-dimethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 3-(3,4-dimethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 3-(3,4-dimethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC3=CC=CC=C3CN2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CC3=CC=CC=C3CN2)OC

InChI

InChI=1S/C17H19NO2/c1-19-16-8-7-13(10-17(16)20-2)15-9-12-5-3-4-6-14(12)11-18-15/h3-8,10,15,18H,9,11H2,1-2H3