6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline chloride
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C2CNCCC2=C1)OCC.[Cl-]
Isomeric SMILES
CCOC1=C(C=C2CNCCC2=C1)OCC.[Cl-]
InChI
InChI=1S/C13H19NO2.ClH/c1-3-15-12-7-10-5-6-14-9-11(10)8-13(12)16-4-2;/h7-8,14H,3-6,9H2,1-2H3;1H/p-1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- sodium 1,5-dimethyl-5-pentan-2-yl-1,3-diazinane-2,4,6-trione
- 1-dodecylbenzimidazole chloride
- 1,2-bis(1,3-benzodioxol-5-yl)ethanamine chloride
- 1,2-bis(3-methoxyphenyl)ethanamine chloride
- 4-ethyl-2-[(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-3,5-dimethyl-pyrrole bromide
- 1,2-bis(2-methoxyphenyl)ethanamine chloride
- potassium 1,4-bis(oxidanylidene)naphthalene-2-sulfonic acid
- 6,7-dimethoxy-1,2-dimethyl-4-(3,4,5-trimethoxyphenyl)quinolin-1-ium iodide
- 2-(1,2-dihydroacenaphthylen-1-yloxy)-N,N-dimethyl-ethanamine chloride
- 1-[2-[4-[2-(4-methoxyphenyl)-1-phenyl-ethyl]phenoxy]ethyl]piperidine chloride
