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

Systemtic Name: (1R)-1-(3,5-dimethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: (1R)-1-(3,5-dimethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: (1R)-1-(3,5-dimethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: (1R)-1-(3,5-dimethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: (1R)-1-(3,5-dimethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC(=CC(=C1)[C@@H]2C3=CC=CC=C3CCN2)OC

InChI

InChI=1S/C17H19NO2/c1-19-14-9-13(10-15(11-14)20-2)17-16-6-4-3-5-12(16)7-8-18-17/h3-6,9-11,17-18H,7-8H2,1-2H3/t17-/m1/s1