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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2C3=CC=CC=C3CCN2)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2C3=CC=CC=C3CCN2)OC

InChI

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