(1S)-1-(2,6-dimethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: (1S)-1-(2,6-dimethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: (1S)-1-(2,6-dimethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: (1S)-1-(2,6-dimethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: (1S)-1-(2,6-dimethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: (1S)-1-(2,6-dimethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline Formula: C17H19NO2 MolecularWeight: 269.33826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO2/c1-19-14-8-5-9-15(20-2)16(14)17-13-7-4-3-6-12(13)10-11-18-17/h3-9,17-18H,10-11H2,1-2H3/t17-/m0/s1