(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)methylazanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)CCN=C2C[NH3+])OC
Isomeric SMILES
COC1=C(C=C2C(=C1)CCN=C2C[NH3+])OC
InChI
InChI=1S/C12H16N2O2/c1-15-11-5-8-3-4-14-10(7-13)9(8)6-12(11)16-2/h5-6H,3-4,7,13H2,1-2H3/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
- 2-[4-[(2S)-3-ethoxy-2-(4-ethoxyphenyl)sulfanyl-2-methyl-3-oxidanylidene-propyl]phenoxy]ethyl-diethyl-azanium
- methyl (1S,2S,3R,4R)-3-[(2S)-3-ethylpentan-2-yl]-2-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylate
- (2R,3R,4S,5R)-2-(2-azanyl-6-iodanyl-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
- (2R,3S,5R)-5-(2-azanyl-6-iodanyl-purin-9-yl)-2-(hydroxymethyl)oxolan-3-ol
- 1-(4-methoxy-2H-pyrazolo[3,4-b]pyridin-3-yl)-2-[(2R)-2-methyl-4-(phenylcarbonyl)piperazin-1-yl]ethane-1,2-dione
- 1-methyl-3-phenyl-5-(trifluoromethyl)quinolin-4-one
- ethyl (2S)-2-(4-ethoxyphenyl)sulfanyl-2-methyl-3-[4-(2-piperidin-1-ium-1-ylethoxy)phenyl]propanoate
- 4-(6-azanylpyridin-1-ium-2-yl)-3-methoxy-phenol
- 4-(6-azanyl-1H-pyridin-2-ylidene)-3-methoxy-cyclohexa-2,5-dien-1-one
- (2R)-2-(4-butoxyphenyl)sulfanyl-2-methyl-3-[4-(2-piperidin-1-ium-1-ylethoxy)phenyl]propanoate
