2-chloranyl-1-[1-(chloromethyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone

Systemtic Name: 2-chloranyl-1-[1-(chloromethyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Openeye Name: 2-chloro-1-[1-(chloromethyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone CAS Name: 2-chloro-1-[1-(chloromethyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone IUPAC Name: 2-chloro-1-[1-(chloromethyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Traditional Name: 2-chloro-1-[1-(chloromethyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Formula: C14H17Cl2NO3 MolecularWeight: 318.19568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)C(=O)CCl)CCl)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)C(=O)CCl)CCl)OC

InChI

InChI=1S/C14H17Cl2NO3/c1-19-12-5-9-3-4-17(14(18)8-16)11(7-15)10(9)6-13(12)20-2/h5-6,11H,3-4,7-8H2,1-2H3