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

Systemtic Name: 6-(3-azanylpropoxy)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(3-aminopropoxy)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(3-aminopropoxy)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(3-aminopropoxy)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(3-aminopropoxy)-3,4-dihydrocarbostyril Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O2/c13-6-1-7-16-10-3-4-11-9(8-10)2-5-12(15)14-11/h3-4,8H,1-2,5-7,13H2,(H,14,15)