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

Systemtic Name: 1-(chloromethyl)-6,7-dimethoxy-3,4-dihydroisoquinoline hydrochloride Openeye Name: 1-(chloromethyl)-6,7-dimethoxy-3,4-dihydroisoquinoline hydrochloride CAS Name: 1-(chloromethyl)-6,7-dimethoxy-3,4-dihydroisoquinoline hydrochloride IUPAC Name: 1-(chloromethyl)-6,7-dimethoxy-3,4-dihydroisoquinoline hydrochloride Traditional Name: 1-(chloromethyl)-6,7-dimethoxy-3,4-dihydroisoquinoline hydrochloride Formula: C12H15Cl2NO2 MolecularWeight: 276.159

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14ClNO2.ClH/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;1H