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

Systemtic Name: 6-(1-azanyloctyl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(1-aminooctyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(1-aminooctyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(1-aminooctyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(1-aminooctyl)-3,4-dihydrocarbostyril Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O/c1-2-3-4-5-6-7-15(18)13-8-10-16-14(12-13)9-11-17(20)19-16/h8,10,12,15H,2-7,9,11,18H2,1H3,(H,19,20)