N-propyl-N-(5,6,7,8-tetrahydroquinolin-6-yl)propanamide

Systemtic Name: N-propyl-N-(5,6,7,8-tetrahydroquinolin-6-yl)propanamide Openeye Name: N-propyl-N-(5,6,7,8-tetrahydroquinolin-6-yl)propanamide CAS Name: N-propyl-N-(5,6,7,8-tetrahydroquinolin-6-yl)propanamide IUPAC Name: N-propyl-N-(5,6,7,8-tetrahydroquinolin-6-yl)propanamide Traditional Name: N-propyl-N-(5,6,7,8-tetrahydroquinolin-6-yl)propionamide Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1CCC2=C(C1)C=CC=N2)C(=O)CC

Isomeric SMILES

CCCN(C1CCC2=C(C1)C=CC=N2)C(=O)CC

InChI

InChI=1S/C15H22N2O/c1-3-10-17(15(18)4-2)13-7-8-14-12(11-13)6-5-9-16-14/h5-6,9,13H,3-4,7-8,10-11H2,1-2H3