1-(aminomethyl)-6,7-dimethoxy-isoquinoline-4-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C(=CN=C2CN)C(=O)O)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C(=CN=C2CN)C(=O)O)OC
InChI
InChI=1S/C13H14N2O4/c1-18-11-3-7-8(4-12(11)19-2)10(5-14)15-6-9(7)13(16)17/h3-4,6H,5,14H2,1-2H3,(H,16,17)
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
- 3-(carboxymethyloxy)-5-[(3,4-dichlorophenyl)carbonylamino]benzoic acid
- ethyl 3-[1-(aminomethyl)-6,7-dimethoxy-isoquinolin-4-yl]propanoate; 2,2,2-tris(fluoranyl)ethanoic acid
- [3-(4-azanylbutyl)-2,5,8-tris(oxidanylidene)-3,4,6,7-tetrahydro-1H-1,4,7-benzotriazecin-10-yl]methyl-methyl-phenyl-sulfanium
- ethyl 3-[1-(aminomethyl)-6,7-dimethoxy-isoquinolin-4-yl]propanoate
- ethyl (E)-3-[1-(aminomethyl)-6,7-dimethoxy-isoquinolin-4-yl]prop-2-enoate; 2,2,2-tris(fluoranyl)ethanoic acid
- ethyl (E)-3-[1-(aminomethyl)-6,7-dimethoxy-isoquinolin-4-yl]prop-2-enoate
- 1-[10-[3-(dimethylamino)propyl]-8-ethanoyl-phenothiazin-2-yl]ethanone
- (2E,3E)-3-[3-[(3E)-3-[(2Z)-2-cyano-2-(1H-pyridin-2-ylidene)ethylidene]-5-methoxy-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]-2-(1H-pyridin-2-ylidene)propanenitrile
- 3-(2-chloranylphenothiazin-10-yl)propanimidamide
- N-[4-[[4-[(5-tert-butyl-2-methyl-pyrazol-3-yl)carbamoylamino]phenyl]methyl]phenyl]propanamide
