7-(2,6-dimethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 7-(2,6-dimethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 7-(2,6-dimethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 7-(2,6-dimethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 7-(2,6-dimethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 7-(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)C2=CC3=C(CCNC3)C=C2

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C2=CC3=C(CCNC3)C=C2

InChI

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