(3R)-3-ethyl-6,7-dimethoxy-1,2,3,4-tetrahydroquinoline

Systemtic Name: (3R)-3-ethyl-6,7-dimethoxy-1,2,3,4-tetrahydroquinoline Openeye Name: (3R)-3-ethyl-6,7-dimethoxy-1,2,3,4-tetrahydroquinoline CAS Name: (3R)-3-ethyl-6,7-dimethoxy-1,2,3,4-tetrahydroquinoline IUPAC Name: (3R)-3-ethyl-6,7-dimethoxy-1,2,3,4-tetrahydroquinoline Traditional Name: (3R)-3-ethyl-6,7-dimethoxy-1,2,3,4-tetrahydroquinoline Formula: C13H19NO2 MolecularWeight: 221.29546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1CC2=CC(=C(C=C2NC1)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO2/c1-4-9-5-10-6-12(15-2)13(16-3)7-11(10)14-8-9/h6-7,9,14H,4-5,8H2,1-3H3/t9-/m1/s1