(1R)-1-(2,6-dimethoxyphenyl)-5-methoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: (1R)-1-(2,6-dimethoxyphenyl)-5-methoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: (1R)-1-(2,6-dimethoxyphenyl)-5-methoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: (1R)-1-(2,6-dimethoxyphenyl)-5-methoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: (1R)-1-(2,6-dimethoxyphenyl)-5-methoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: (1R)-1-(2,6-dimethoxyphenyl)-5-methoxy-1,2,3,4-tetrahydroisoquinoline Formula: C18H21NO3 MolecularWeight: 299.36424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C2C3=C(CCN2)C(=CC=C3)OC

Isomeric SMILES

COC1=C(C(=CC=C1)OC)[C@H]2C3=C(CCN2)C(=CC=C3)OC

InChI

InChI=1S/C18H21NO3/c1-20-14-7-4-6-13-12(14)10-11-19-18(13)17-15(21-2)8-5-9-16(17)22-3/h4-9,18-19H,10-11H2,1-3H3/t18-/m1/s1