1-[7-methoxy-1-methyl-6-(oxiran-2-ylmethoxy)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone

Systemtic Name: 1-[7-methoxy-1-methyl-6-(oxiran-2-ylmethoxy)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Openeye Name: 1-[7-methoxy-1-methyl-6-(oxiran-2-ylmethoxy)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone CAS Name: 1-[7-methoxy-1-methyl-6-(2-oxiranylmethoxy)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone IUPAC Name: 1-[7-methoxy-1-methyl-6-(oxiran-2-ylmethoxy)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Traditional Name: 1-(6-glycidoxy-7-methoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Formula: C16H21NO4 MolecularWeight: 291.34224

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CCN1C(=O)C)OCC3CO3)OC

Isomeric SMILES

CC1C2=CC(=C(C=C2CCN1C(=O)C)OCC3CO3)OC

InChI

InChI=1S/C16H21NO4/c1-10-14-7-15(19-3)16(21-9-13-8-20-13)6-12(14)4-5-17(10)11(2)18/h6-7,10,13H,4-5,8-9H2,1-3H3