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

Systemtic Name: N-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]butanamide Openeye Name: N-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]butanamide CAS Name: N-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]butanamide IUPAC Name: N-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]butanamide Traditional Name: N-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]butyramide Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1CC2=CC=CC=C2NC1

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O/c1-2-5-13(16)15-11-8-10-6-3-4-7-12(10)14-9-11/h3-4,6-7,11,14H,2,5,8-9H2,1H3,(H,15,16)/t11-/m1/s1