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

Systemtic Name: (3R)-6-ethoxy-3-propyl-1,2,3,4-tetrahydroquinoline Openeye Name: (3R)-6-ethoxy-3-propyl-1,2,3,4-tetrahydroquinoline CAS Name: (3R)-6-ethoxy-3-propyl-1,2,3,4-tetrahydroquinoline IUPAC Name: (3R)-6-ethoxy-3-propyl-1,2,3,4-tetrahydroquinoline Traditional Name: (3R)-6-ethoxy-3-propyl-1,2,3,4-tetrahydroquinoline Formula: C14H21NO MolecularWeight: 219.32264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1CC2=C(C=CC(=C2)OCC)NC1

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO/c1-3-5-11-8-12-9-13(16-4-2)6-7-14(12)15-10-11/h6-7,9,11,15H,3-5,8,10H2,1-2H3/t11-/m1/s1