1-[5-(oxiran-2-ylmethoxy)-3,4-dihydro-2H-quinolin-1-yl]ethanone

Systemtic Name: 1-[5-(oxiran-2-ylmethoxy)-3,4-dihydro-2H-quinolin-1-yl]ethanone Openeye Name: 1-[5-(oxiran-2-ylmethoxy)-3,4-dihydro-2H-quinolin-1-yl]ethanone CAS Name: 1-[5-(2-oxiranylmethoxy)-3,4-dihydro-2H-quinolin-1-yl]ethanone IUPAC Name: 1-[5-(oxiran-2-ylmethoxy)-3,4-dihydro-2H-quinolin-1-yl]ethanone Traditional Name: 1-(5-glycidoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC=C2OCC3CO3

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC=C2OCC3CO3

InChI

InChI=1S/C14H17NO3/c1-10(16)15-7-3-4-12-13(15)5-2-6-14(12)18-9-11-8-17-11/h2,5-6,11H,3-4,7-9H2,1H3