1-[7-(oxiran-2-ylmethoxy)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone

Systemtic Name: 1-[7-(oxiran-2-ylmethoxy)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Openeye Name: 1-[7-(oxiran-2-ylmethoxy)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone CAS Name: 1-[7-(2-oxiranylmethoxy)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone IUPAC Name: 1-[7-(oxiran-2-ylmethoxy)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Traditional Name: 1-(7-glycidoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1)C=C(C=C2)OCC3CO3

Isomeric SMILES

CC(=O)N1CCC2=C(C1)C=C(C=C2)OCC3CO3

InChI

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