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2-[(4-bromophenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium chloride
2-[(4-bromophenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium chloride
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C[NH+](CCC2=C1)CC3=CC=C(C=C3)Br)OC.[Cl-]
Isomeric SMILES
COC1=C(C=C2C[NH+](CCC2=C1)CC3=CC=C(C=C3)Br)OC.[Cl-]
InChI
InChI=1S/C18H20BrNO2.ClH/c1-21-17-9-14-7-8-20(12-15(14)10-18(17)22-2)11-13-3-5-16(19)6-4-13;/h3-6,9-10H,7-8,11-12H2,1-2H3;1H
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