6-[(6,7-diethoxyisoquinolin-3-yl)amino]hexanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C2C=NC(=CC2=C1)NCCCCCC(=O)O)OCC
Isomeric SMILES
CCOC1=C(C=C2C=NC(=CC2=C1)NCCCCCC(=O)O)OCC
InChI
InChI=1S/C19H26N2O4/c1-3-24-16-10-14-12-18(20-9-7-5-6-8-19(22)23)21-13-15(14)11-17(16)25-4-2/h10-13H,3-9H2,1-2H3,(H,20,21)(H,22,23)
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
- butyl-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]azanium
- 3-(butylaminomethyl)-1H-quinolin-2-one
- N-(3-chloranyl-4-methyl-phenyl)-2-(3-methylphenyl)-3-oxidanylidene-1,4-dihydropyridazine-6-carboxamide
- 3-(5H-pyrimido[5,4-b]indol-4-ylamino)propan-1-ol
- [3-(4-chlorophenyl)-2-methyl-4-oxidanylidene-chromen-7-yl] 2-chloranylbenzoate
- N'-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-N-cycloheptyl-butanediamide
- (5S,10bR)-2-(1,3-benzodioxol-5-yl)-9-chloranyl-5-(2,4-dichlorophenyl)-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine
- 4-[4-(3,4-dichlorophenyl)piperazin-1-yl]-7-methyl-5H-pyrimido[5,4-b]indole
- propyl 2-azanyl-1-(3-fluoranyl-4-methyl-phenyl)pyrrolo[3,2-b]quinoxaline-3-carboxylate
- 4-[5-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-oxadiazol-2-yl]butylazanium
