6-[1-(methylamino)propyl]-3,4-dihydro-1H-quinolin-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC2=C(C=C1)NC(=O)CC2)NC

Isomeric SMILES

CCC(C1=CC2=C(C=C1)NC(=O)CC2)NC

InChI

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