1-(7-azanyl-3,4-dihydro-2H-quinolin-1-yl)pentan-1-one

Systemtic Name: 1-(7-azanyl-3,4-dihydro-2H-quinolin-1-yl)pentan-1-one Openeye Name: 1-(7-amino-3,4-dihydro-2H-quinolin-1-yl)pentan-1-one CAS Name: 1-(7-amino-3,4-dihydro-2H-quinolin-1-yl)-1-pentanone IUPAC Name: 1-(7-amino-3,4-dihydro-2H-quinolin-1-yl)pentan-1-one Traditional Name: 1-(7-amino-3,4-dihydro-2H-quinolin-1-yl)pentan-1-one Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N1CCCC2=C1C=C(C=C2)N

Isomeric SMILES

CCCCC(=O)N1CCCC2=C1C=C(C=C2)N

InChI

InChI=1S/C14H20N2O/c1-2-3-6-14(17)16-9-4-5-11-7-8-12(15)10-13(11)16/h7-8,10H,2-6,9,15H2,1H3