(2R)-N-[3-(diethylamino)propyl]-1,2,3,4-tetrahydroquinoline-2-carboxamide

Systemtic Name: (2R)-N-[3-(diethylamino)propyl]-1,2,3,4-tetrahydroquinoline-2-carboxamide Openeye Name: (2R)-N-[3-(diethylamino)propyl]-1,2,3,4-tetrahydroquinoline-2-carboxamide CAS Name: (2R)-N-[3-(diethylamino)propyl]-1,2,3,4-tetrahydroquinoline-2-carboxamide IUPAC Name: (2R)-N-[3-(diethylamino)propyl]-1,2,3,4-tetrahydroquinoline-2-carboxamide Traditional Name: (2R)-N-[3-(diethylamino)propyl]-1,2,3,4-tetrahydroquinoline-2-carboxamide Formula: C17H27N3O MolecularWeight: 289.41578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCNC(=O)C1CCC2=CC=CC=C2N1

Isomeric SMILES

CCN(CC)CCCNC(=O)[C@H]1CCC2=CC=CC=C2N1

InChI

InChI=1S/C17H27N3O/c1-3-20(4-2)13-7-12-18-17(21)16-11-10-14-8-5-6-9-15(14)19-16/h5-6,8-9,16,19H,3-4,7,10-13H2,1-2H3,(H,18,21)/t16-/m1/s1