2-phenyl-N-(1,2,3,4-tetrahydroquinolin-5-yl)butanamide

Systemtic Name: 2-phenyl-N-(1,2,3,4-tetrahydroquinolin-5-yl)butanamide Openeye Name: 2-phenyl-N-(1,2,3,4-tetrahydroquinolin-5-yl)butanamide CAS Name: 2-phenyl-N-(1,2,3,4-tetrahydroquinolin-5-yl)butanamide IUPAC Name: 2-phenyl-N-(1,2,3,4-tetrahydroquinolin-5-yl)butanamide Traditional Name: 2-phenyl-N-(1,2,3,4-tetrahydroquinolin-5-yl)butyramide Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=CC=CC3=C2CCCN3

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=CC=CC3=C2CCCN3

InChI

InChI=1S/C19H22N2O/c1-2-15(14-8-4-3-5-9-14)19(22)21-18-12-6-11-17-16(18)10-7-13-20-17/h3-6,8-9,11-12,15,20H,2,7,10,13H2,1H3,(H,21,22)