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

Systemtic Name: (3R)-3-propyl-1,2,3,4-tetrahydroquinoline Openeye Name: (3R)-3-propyl-1,2,3,4-tetrahydroquinoline CAS Name: (3R)-3-propyl-1,2,3,4-tetrahydroquinoline IUPAC Name: (3R)-3-propyl-1,2,3,4-tetrahydroquinoline Traditional Name: (3R)-3-propyl-1,2,3,4-tetrahydroquinoline Formula: C12H17N MolecularWeight: 175.27008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1CC2=CC=CC=C2NC1

Isomeric SMILES

CCC[C@@H]1CC2=CC=CC=C2NC1

InChI

InChI=1S/C12H17N/c1-2-5-10-8-11-6-3-4-7-12(11)13-9-10/h3-4,6-7,10,13H,2,5,8-9H2,1H3/t10-/m1/s1