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

Systemtic Name: 6-(4-azanylbutoxy)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(4-aminobutoxy)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(4-aminobutoxy)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(4-aminobutoxy)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(4-aminobutoxy)-3,4-dihydrocarbostyril Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OCCCCN

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OCCCCN

InChI

InChI=1S/C13H18N2O2/c14-7-1-2-8-17-11-4-5-12-10(9-11)3-6-13(16)15-12/h4-5,9H,1-3,6-8,14H2,(H,15,16)