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2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethanamide
2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C[NH+](CCC2=C1)CC(=O)N)OC
Isomeric SMILES
COC1=C(C=C2C[NH+](CCC2=C1)CC(=O)N)OC
InChI
InChI=1S/C13H18N2O3/c1-17-11-5-9-3-4-15(8-13(14)16)7-10(9)6-12(11)18-2/h5-6H,3-4,7-8H2,1-2H3,(H2,14,16)/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)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
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- 4-(2-nitrophenyl)sulfanyliminocyclohexa-2,5-dien-1-one
- N-(4-dimethylaminophenyl)quinoline-6-sulfonamide
- 4-diazanyl-7-methoxy-3-(4-methoxyphenyl)chromen-5-one
- 5-pentoxybenzo[g][1,3]benzoxathiol-2-one
- N-(4-bromophenyl)-2,6,8-trimethyl-5-nitro-quinolin-4-amine
