8-(3,4-dimethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 8-(3,4-dimethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 8-(3,4-dimethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 8-(3,4-dimethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 8-(3,4-dimethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 8-(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)C2=C3CNCCC3=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C3CNCCC3=CC=C2)OC

InChI

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