(3R)-3-(dimethoxymethyl)-1,2,3,4-tetrahydroquinoline

Systemtic Name: (3R)-3-(dimethoxymethyl)-1,2,3,4-tetrahydroquinoline Openeye Name: (3R)-3-(dimethoxymethyl)-1,2,3,4-tetrahydroquinoline CAS Name: (3R)-3-(dimethoxymethyl)-1,2,3,4-tetrahydroquinoline IUPAC Name: (3R)-3-(dimethoxymethyl)-1,2,3,4-tetrahydroquinoline Traditional Name: (3R)-3-(dimethoxymethyl)-1,2,3,4-tetrahydroquinoline Formula: C12H17NO2 MolecularWeight: 207.26888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(C1CC2=CC=CC=C2NC1)OC

Isomeric SMILES

COC([C@@H]1CC2=CC=CC=C2NC1)OC

InChI

InChI=1S/C12H17NO2/c1-14-12(15-2)10-7-9-5-3-4-6-11(9)13-8-10/h3-6,10,12-13H,7-8H2,1-2H3/t10-/m1/s1