2-(6-azanyl-3,4-dihydro-2H-quinolin-1-yl)-N-propyl-ethanamide

Systemtic Name: 2-(6-azanyl-3,4-dihydro-2H-quinolin-1-yl)-N-propyl-ethanamide Openeye Name: 2-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-N-propyl-acetamide CAS Name: 2-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-N-propylacetamide IUPAC Name: 2-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-N-propylacetamide Traditional Name: 2-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-N-propyl-acetamide Formula: C14H21N3O MolecularWeight: 247.33604

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1CCCC2=C1C=CC(=C2)N

Isomeric SMILES

CCCNC(=O)CN1CCCC2=C1C=CC(=C2)N

InChI

InChI=1S/C14H21N3O/c1-2-7-16-14(18)10-17-8-3-4-11-9-12(15)5-6-13(11)17/h5-6,9H,2-4,7-8,10,15H2,1H3,(H,16,18)