6-ethoxy-7-methoxy-1,2,3,4-tetrahydroisoquinoline chloride
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C2CNCCC2=C1)OC.[Cl-]
Isomeric SMILES
CCOC1=C(C=C2CNCCC2=C1)OC.[Cl-]
InChI
InChI=1S/C12H17NO2.ClH/c1-3-15-12-6-9-4-5-13-8-10(9)7-11(12)14-2;/h6-7,13H,3-5,8H2,1-2H3;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
- 2-(N'-butylcarbamimidoyl)sulfanylethyl N'-butylcarbamimidothioate bromide
- 6-ethoxy-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinoline chloride
- 2-methyl-1-[2-(2-methylpyridin-1-ium-1-yl)ethyl]pyridin-1-ium bromide
- N-(6-methoxyquinolin-8-yl)-1,3-benzothiazol-2-amine chloride
- 3-methyl-1-[2-(3-methylpyridin-1-ium-1-yl)ethyl]pyridin-1-ium bromide
- N'-ethyl-N-(6-methoxyquinolin-8-yl)-N'-phenethyl-ethane-1,2-diamine chloride
- N'-ethyl-N-(6-methoxyquinolin-8-yl)-N'-propyl-ethane-1,2-diamine chloride
- N'-butan-2-yl-N-(6-methoxyquinolin-8-yl)-N'-(3-methylbutyl)ethane-1,2-diamine chloride
- N'-(6-methoxyquinolin-8-yl)ethane-1,2-diamine chloride
- N4-[1,3-bis(chloranyl)acridin-9-yl]-N1,N1-diethyl-pentane-1,4-diamine hydrochloride
