6-(diethylaminomethyl)-8-methyl-5-oxidanyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(diethylaminomethyl)-8-methyl-5-oxidanyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(diethylaminomethyl)-5-hydroxy-8-methyl-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(diethylaminomethyl)-5-hydroxy-8-methyl-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(diethylaminomethyl)-5-hydroxy-8-methyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(diethylaminomethyl)-5-hydroxy-8-methyl-3,4-dihydrocarbostyril Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=C(C2=C(C(=C1)C)NC(=O)CC2)O

Isomeric SMILES

CCN(CC)CC1=C(C2=C(C(=C1)C)NC(=O)CC2)O

InChI

InChI=1S/C15H22N2O2/c1-4-17(5-2)9-11-8-10(3)14-12(15(11)19)6-7-13(18)16-14/h8,19H,4-7,9H2,1-3H3,(H,16,18)