8-methyl-5-(oxiran-2-ylmethoxy)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 8-methyl-5-(oxiran-2-ylmethoxy)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 8-methyl-5-(oxiran-2-ylmethoxy)-3,4-dihydro-1H-quinolin-2-one CAS Name: 8-methyl-5-(2-oxiranylmethoxy)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 8-methyl-5-(oxiran-2-ylmethoxy)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-glycidoxy-8-methyl-3,4-dihydrocarbostyril Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OCC3CO3)CCC(=O)N2

Isomeric SMILES

CC1=C2C(=C(C=C1)OCC3CO3)CCC(=O)N2

InChI

InChI=1S/C13H15NO3/c1-8-2-4-11(17-7-9-6-16-9)10-3-5-12(15)14-13(8)10/h2,4,9H,3,5-7H2,1H3,(H,14,15)