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

Systemtic Name: 6-[3-(methylamino)-2-oxidanyl-propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-hydroxy-3-(methylamino)propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-hydroxy-3-(methylamino)propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-hydroxy-3-(methylamino)propoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-hydroxy-3-(methylamino)propoxy]-3,4-dihydrocarbostyril Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(COC1=CC2=C(C=C1)NC(=O)CC2)O

Isomeric SMILES

CNCC(COC1=CC2=C(C=C1)NC(=O)CC2)O

InChI

InChI=1S/C13H18N2O3/c1-14-7-10(16)8-18-11-3-4-12-9(6-11)2-5-13(17)15-12/h3-4,6,10,14,16H,2,5,7-8H2,1H3,(H,15,17)