5-[2-(1-hydroxyethylamino)butyl]-8-oxidanyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 5-[2-(1-hydroxyethylamino)butyl]-8-oxidanyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 8-hydroxy-5-[2-(1-hydroxyethylamino)butyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 8-hydroxy-5-[2-(1-hydroxyethylamino)butyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 8-hydroxy-5-[2-(1-hydroxyethylamino)butyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 8-hydroxy-5-[2-(1-hydroxyethylamino)butyl]-3,4-dihydrocarbostyril Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=C2CCC(=O)NC2=C(C=C1)O)NC(C)O

Isomeric SMILES

CCC(CC1=C2CCC(=O)NC2=C(C=C1)O)NC(C)O

InChI

InChI=1S/C15H22N2O3/c1-3-11(16-9(2)18)8-10-4-6-13(19)15-12(10)5-7-14(20)17-15/h4,6,9,11,16,18-19H,3,5,7-8H2,1-2H3,(H,17,20)