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1-ethyl-6-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-7-ol chloride
1-ethyl-6-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-7-ol chloride
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Descriptors Computed from Structure
Canonical SMILES:
CCC1C2=CC(=C(C=C2CC[NH+]1C)OC)O.[Cl-]
Isomeric SMILES
CCC1C2=CC(=C(C=C2CC[NH+]1C)OC)O.[Cl-]
InChI
InChI=1S/C13H19NO2.ClH/c1-4-11-10-8-12(15)13(16-3)7-9(10)5-6-14(11)2;/h7-8,11,15H,4-6H2,1-3H3;1H
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
- 6-methoxy-2-methyl-2-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-2-ium-7-ol chloride
- 6-methoxy-1,2-dimethyl-7-phenylmethoxy-3,4-dihydroisoquinolin-2-ium iodide
- 6-methoxy-1,2-dimethyl-7-phenylmethoxy-3,4-dihydroisoquinolin-2-ium
- 6-methoxy-1-methyl-isoquinolin-7-ol
- 1-ethyl-8-[(1-ethyl-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol dihydrochloride
- 6,7,8-trimethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride
- 7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-8-ol hydrochloride
- 10-chloranyl-5-ethyl-7-methyl-quinolino[4,3-b][1,5]benzoxazepin-6-one
- 7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-8-ol
- 1,2,3,4-tetrahydroisoquinolin-6-ol hydrochloride
