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

Systemtic Name: (3R)-6-ethoxy-3-ethyl-1,2,3,4-tetrahydroquinoline Openeye Name: (3R)-6-ethoxy-3-ethyl-1,2,3,4-tetrahydroquinoline CAS Name: (3R)-6-ethoxy-3-ethyl-1,2,3,4-tetrahydroquinoline IUPAC Name: (3R)-6-ethoxy-3-ethyl-1,2,3,4-tetrahydroquinoline Traditional Name: (3R)-6-ethoxy-3-ethyl-1,2,3,4-tetrahydroquinoline Formula: C13H19NO MolecularWeight: 205.29606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1CC2=C(C=CC(=C2)OCC)NC1

Isomeric SMILES

CC[C@@H]1CC2=C(C=CC(=C2)OCC)NC1

InChI

InChI=1S/C13H19NO/c1-3-10-7-11-8-12(15-4-2)5-6-13(11)14-9-10/h5-6,8,10,14H,3-4,7,9H2,1-2H3/t10-/m1/s1