1-[3-(ethylamino)-2-oxidanyl-propyl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[3-(ethylamino)-2-oxidanyl-propyl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[3-(ethylamino)-2-hydroxy-propyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[3-(ethylamino)-2-hydroxypropyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[3-(ethylamino)-2-hydroxypropyl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[3-(ethylamino)-2-hydroxy-propyl]-3,4-dihydrocarbostyril Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC(CN1C(=O)CCC2=CC=CC=C21)O

Isomeric SMILES

CCNCC(CN1C(=O)CCC2=CC=CC=C21)O

InChI

InChI=1S/C14H20N2O2/c1-2-15-9-12(17)10-16-13-6-4-3-5-11(13)7-8-14(16)18/h3-6,12,15,17H,2,7-10H2,1H3