6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-3-carboxylic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C[NH2+]C(CC2=C1)C(=O)O)OC
Isomeric SMILES
COC1=C(C=C2C[NH2+]C(CC2=C1)C(=O)O)OC
InChI
InChI=1S/C12H15NO4/c1-16-10-4-7-3-9(12(14)15)13-6-8(7)5-11(10)17-2/h4-5,9,13H,3,6H2,1-2H3,(H,14,15)/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-methylpropan-2-yl)oxy octan-3-yl carbonate
- N-(2-hydroxyethyl)-2-[7-(2-methoxyethoxy)-5,8-dimethyl-1,2,3,4-tetrahydronaphthalen-2-yl]propanamide
- N-[8-(hydroxymethyl)-4a,8-dimethyl-7-oxidanyl-4-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-4,5,6,7,8a,9-hexahydrobenzo[f][1,3]benzothiazol-2-yl]-2-(4-methoxyphenyl)ethanamide
- 3-methyl-1-(phenethylamino)-2-(phenylmethyl)pyrido[1,2-a]benzimidazole-4-carbonitrile
- 4-(4-methylphenyl)carbonyl-2-phenyl-1,4-benzoxazin-3-one
- 2-(3-methoxy-4-prop-2-enoxy-phenyl)-1-(3-morpholin-4-ylpropyl)-4-oxidanyl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one
- 3-(furan-2-ylcarbonyl)-2-(3-methoxy-4-prop-2-enoxy-phenyl)-1-(3-morpholin-4-ylpropyl)-4-oxidanyl-2H-pyrrol-5-one
- 1-[2-(2,4-dimethylphenoxy)ethanoylamino]-3-(4-methoxyphenyl)thiourea
- N-[1-[5-[2-[[2,3-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]sulfanyl-4-prop-2-enyl-1,2,4-triazol-3-yl]ethyl]-2-(4-methoxyphenyl)ethanamide
- 2-[2-(2-methylpropyl)benzimidazol-1-yl]butanoic acid
