6-(1-azanylbutyl)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(1-azanylbutyl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(1-aminobutyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(1-aminobutyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(1-aminobutyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(1-aminobutyl)-3,4-dihydrocarbostyril Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC2=C(C=C1)NC(=O)CC2)N

Isomeric SMILES

CCCC(C1=CC2=C(C=C1)NC(=O)CC2)N

InChI

InChI=1S/C13H18N2O/c1-2-3-11(14)9-4-6-12-10(8-9)5-7-13(16)15-12/h4,6,8,11H,2-3,5,7,14H2,1H3,(H,15,16)