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N-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-4-methyl-aniline dihydrochloride
N-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-4-methyl-aniline dihydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)NCC2C3=CC(=C(C=C3CCN2)OC)OC.Cl.Cl
Isomeric SMILES
CC1=CC=C(C=C1)NCC2C3=CC(=C(C=C3CCN2)OC)OC.Cl.Cl
InChI
InChI=1S/C19H24N2O2.2ClH/c1-13-4-6-15(7-5-13)21-12-17-16-11-19(23-3)18(22-2)10-14(16)8-9-20-17;;/h4-7,10-11,17,20-21H,8-9,12H2,1-3H3;2*1H
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