N-(1,2,3,4-tetrahydroquinolin-7-yl)propanamide

Systemtic Name: N-(1,2,3,4-tetrahydroquinolin-7-yl)propanamide Openeye Name: N-(1,2,3,4-tetrahydroquinolin-7-yl)propanamide CAS Name: N-(1,2,3,4-tetrahydroquinolin-7-yl)propanamide IUPAC Name: N-(1,2,3,4-tetrahydroquinolin-7-yl)propanamide Traditional Name: N-(1,2,3,4-tetrahydroquinolin-7-yl)propionamide Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC2=C(CCCN2)C=C1

Isomeric SMILES

CCC(=O)NC1=CC2=C(CCCN2)C=C1

InChI

InChI=1S/C12H16N2O/c1-2-12(15)14-10-6-5-9-4-3-7-13-11(9)8-10/h5-6,8,13H,2-4,7H2,1H3,(H,14,15)