6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C2C[NH2+]CCC2=C1)O)OC
Isomeric SMILES
COC1=C(C(=C2C[NH2+]CCC2=C1)O)OC
InChI
InChI=1S/C11H15NO3/c1-14-9-5-7-3-4-12-6-8(7)10(13)11(9)15-2/h5,12-13H,3-4,6H2,1-2H3/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
- (5Z)-5-(1-ethyl-2-oxidanylidene-indol-3-ylidene)-2-(2-methoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one
- 2-methoxyethyl (6R)-6-(4-acetyloxyphenyl)-8-methyl-4-oxidanylidene-3,6-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate
- (5Z)-5-(1-ethyl-2-oxidanylidene-indol-3-ylidene)-2-(2-methylphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one
- 1-[(6S)-3-prop-2-enylsulfanyl-6-thiophen-2-yl-6H-[1,2,4]triazino[5,6-d][3,1]benzoxazepin-7-yl]propan-1-one
- 1-[(6S)-3-ethylsulfanyl-6-thiophen-2-yl-6H-[1,2,4]triazino[5,6-d][3,1]benzoxazepin-7-yl]butan-1-one
- (2S)-2-[(5R)-2,4-bis(oxidanylidene)-1,3-thiazolidin-5-yl]propanoate
- (2S)-2-[(5R)-2,4-bis(oxidanylidene)-1,3-thiazolidin-5-yl]propanoic acid
- (4R)-4-methylspiro[3,4-dihydro-1H-quinoline-2,1'-cyclohexane]
- (1S,6R)-6-(1,3-benzodioxol-5-ylmethylcarbamoyl)-4-methyl-cyclohex-3-ene-1-carboxylate
- (1S,6R)-6-(1,3-benzodioxol-5-ylmethylcarbamoyl)-4-methyl-cyclohex-3-ene-1-carboxylic acid
