N-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]pentanamide

Systemtic Name: N-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]pentanamide Openeye Name: N-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]pentanamide CAS Name: N-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]pentanamide IUPAC Name: N-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]pentanamide Traditional Name: N-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]valeramide Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1CC2=CC=CC=C2NC1

Isomeric SMILES

CCCCC(=O)N[C@@H]1CC2=CC=CC=C2NC1

InChI

InChI=1S/C14H20N2O/c1-2-3-8-14(17)16-12-9-11-6-4-5-7-13(11)15-10-12/h4-7,12,15H,2-3,8-10H2,1H3,(H,16,17)/t12-/m1/s1