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2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanamine dihydrochloride
2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanamine dihydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2CN(CCC2=C1)CCN)OC.Cl.Cl
Isomeric SMILES
COC1=C(C=C2CN(CCC2=C1)CCN)OC.Cl.Cl
InChI
InChI=1S/C13H20N2O2.2ClH/c1-16-12-7-10-3-5-15(6-4-14)9-11(10)8-13(12)17-2;;/h7-8H,3-6,9,14H2,1-2H3;2*1H
Other Product
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-(2,3-dihydroindol-1-yl)ethanamine dihydrochloride
- 2-(4-methylpiperazin-1-yl)propanoic acid dihydrochloride
- sodium 3-methyl-2-(methylsulfonylamino)butanoate
- 4-methoxy-6-methyl-benzene-1,3-disulfonyl chloride
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- 4-ethanoyl-5-methyl-3-propyl-1H-pyrrole-2-carboxylic acid
- methyl 1-piperidin-4-ylpyrrolidine-2-carboxylate
