1-[1-methyl-6-(oxiran-2-ylmethoxy)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone

Systemtic Name: 1-[1-methyl-6-(oxiran-2-ylmethoxy)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Openeye Name: 1-[1-methyl-6-(oxiran-2-ylmethoxy)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone CAS Name: 1-[1-methyl-6-(2-oxiranylmethoxy)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone IUPAC Name: 1-[1-methyl-6-(oxiran-2-ylmethoxy)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Traditional Name: 1-(6-glycidoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Formula: C15H19NO3 MolecularWeight: 261.31626

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C(=O)C)C=C(C=C2)OCC3CO3

Isomeric SMILES

CC1C2=C(CCN1C(=O)C)C=C(C=C2)OCC3CO3

InChI

InChI=1S/C15H19NO3/c1-10-15-4-3-13(18-8-14-9-19-14)7-12(15)5-6-16(10)11(2)17/h3-4,7,10,14H,5-6,8-9H2,1-2H3