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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCOC1=CC2=C(C=C1)NC(=O)CC2)N

Isomeric SMILES

CC(CCOC1=CC2=C(C=C1)NC(=O)CC2)N

InChI

InChI=1S/C13H18N2O2/c1-9(14)6-7-17-11-3-4-12-10(8-11)2-5-13(16)15-12/h3-4,8-9H,2,5-7,14H2,1H3,(H,15,16)