1-(3-methylbutyl)-5-(oxiran-2-ylmethoxy)-3,4-dihydroquinolin-2-one

Systemtic Name: 1-(3-methylbutyl)-5-(oxiran-2-ylmethoxy)-3,4-dihydroquinolin-2-one Openeye Name: 1-isopentyl-5-(oxiran-2-ylmethoxy)-3,4-dihydroquinolin-2-one CAS Name: 1-(3-methylbutyl)-5-(2-oxiranylmethoxy)-3,4-dihydroquinolin-2-one IUPAC Name: 1-(3-methylbutyl)-5-(oxiran-2-ylmethoxy)-3,4-dihydroquinolin-2-one Traditional Name: 5-glycidoxy-1-isoamyl-3,4-dihydrocarbostyril Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C(=O)CCC2=C1C=CC=C2OCC3CO3

Isomeric SMILES

CC(C)CCN1C(=O)CCC2=C1C=CC=C2OCC3CO3

InChI

InChI=1S/C17H23NO3/c1-12(2)8-9-18-15-4-3-5-16(21-11-13-10-20-13)14(15)6-7-17(18)19/h3-5,12-13H,6-11H2,1-2H3