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2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethanenitrile
2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C[NH+](CCC2=C1)CC#N)OC
Isomeric SMILES
COC1=C(C=C2C[NH+](CCC2=C1)CC#N)OC
InChI
InChI=1S/C13H16N2O2/c1-16-12-7-10-3-5-15(6-4-14)9-11(10)8-13(12)17-2/h7-8H,3,5-6,9H2,1-2H3/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-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanenitrile
- N,N'-bis(2-methoxyphenyl)-1-methylsulfanyl-methanediamine
- 2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethanamide
- 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanamide
- (4E)-5-methylidene-4-[1-(4-nitrophenyl)ethylidene]-2-phenyl-pyrazolidin-3-one
- 1-methyl-3-[2-(2-methylphenoxy)ethyl]benzimidazol-2-one
- 4-methyl-N-(3-methyl-1,3-benzothiazol-2-ylidene)benzamide
- 4-bromanyl-N-(4-tert-butyl-1,3-thiazol-2-yl)-2-fluoranyl-benzamide
- 4-(2-nitrophenyl)sulfanyliminocyclohexa-2,5-dien-1-one
- N-(4-dimethylaminophenyl)quinoline-6-sulfonamide
