1-(chloromethyl)-6,7-dimethoxy-3,4-dihydroisoquinoline

Systemtic Name: 1-(chloromethyl)-6,7-dimethoxy-3,4-dihydroisoquinoline Openeye Name: 1-(chloromethyl)-6,7-dimethoxy-3,4-dihydroisoquinoline CAS Name: 1-(chloromethyl)-6,7-dimethoxy-3,4-dihydroisoquinoline IUPAC Name: 1-(chloromethyl)-6,7-dimethoxy-3,4-dihydroisoquinoline Traditional Name: 1-(chloromethyl)-6,7-dimethoxy-3,4-dihydroisoquinoline Formula: C12H14ClNO2 MolecularWeight: 239.69806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN=C2CCl)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN=C2CCl)OC

InChI

InChI=1S/C12H14ClNO2/c1-15-11-5-8-3-4-14-10(7-13)9(8)6-12(11)16-2/h5-6H,3-4,7H2,1-2H3