1-[bis(chloranyl)methyl]-6,7-dimethoxy-3,4-dihydroisoquinoline

Systemtic Name: 1-[bis(chloranyl)methyl]-6,7-dimethoxy-3,4-dihydroisoquinoline Openeye Name: 1-(dichloromethyl)-6,7-dimethoxy-3,4-dihydroisoquinoline CAS Name: 1-(dichloromethyl)-6,7-dimethoxy-3,4-dihydroisoquinoline IUPAC Name: 1-(dichloromethyl)-6,7-dimethoxy-3,4-dihydroisoquinoline Traditional Name: 1-(dichloromethyl)-6,7-dimethoxy-3,4-dihydroisoquinoline Formula: C12H13Cl2NO2 MolecularWeight: 274.14312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN=C2C(Cl)Cl)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN=C2C(Cl)Cl)OC

InChI

InChI=1S/C12H13Cl2NO2/c1-16-9-5-7-3-4-15-11(12(13)14)8(7)6-10(9)17-2/h5-6,12H,3-4H2,1-2H3