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4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]aniline dihydrochloride
4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]aniline dihydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2CN(CCC2=C1)CCC3=CC=C(C=C3)N)OC.Cl.Cl
Isomeric SMILES
COC1=C(C=C2CN(CCC2=C1)CCC3=CC=C(C=C3)N)OC.Cl.Cl
InChI
InChI=1S/C19H24N2O2.2ClH/c1-22-18-11-15-8-10-21(13-16(15)12-19(18)23-2)9-7-14-3-5-17(20)6-4-14;;/h3-6,11-12H,7-10,13,20H2,1-2H3;2*1H
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