ethyl 6-methoxy-4-(phenethylamino)quinolin-1-ium-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=C[NH+]=C2C=CC(=CC2=C1NCCC3=CC=CC=C3)OC
Isomeric SMILES
CCOC(=O)C1=C[NH+]=C2C=CC(=CC2=C1NCCC3=CC=CC=C3)OC
InChI
InChI=1S/C21H22N2O3/c1-3-26-21(24)18-14-23-19-10-9-16(25-2)13-17(19)20(18)22-12-11-15-7-5-4-6-8-15/h4-10,13-14H,3,11-12H2,1-2H3,(H,22,23)/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-[(9R)-2-chloranyl-9H-xanthen-9-yl]-5,5-dimethyl-3-oxidanyl-cyclohex-2-en-1-one
- (2R)-2-[2-(2-bromanyl-4-phenyl-phenoxy)ethanoylamino]propanoate
- methyl 4-[3-[2-[(2S,6S)-2,6-dimethylmorpholin-4-ium-4-yl]ethanoyl]-2,5-dimethyl-pyrrol-1-yl]benzoate
- methyl 2-[2-[(2R,6R)-2,6-dimethylmorpholin-4-ium-4-yl]ethanoylamino]-5-phenyl-thiophene-3-carboxylate
- N-[(S)-(2-methyl-1H-indol-3-yl)-(3-nitrophenyl)methyl]pyridin-1-ium-2-amine
- 3-[(R)-(4-chlorophenyl)-(4-ethylpiperazine-1,4-diium-1-yl)methyl]-2-methyl-1H-indole
- 2-methyl-3-[(S)-(4-phenylpiperazin-1-ium-1-yl)-pyridin-3-yl-methyl]-1H-indole
- 6-ethoxy-3-[[(2R)-2-ethylpiperidin-1-ium-1-yl]methyl]-2-methyl-1H-quinolin-4-one
- 6-ethoxy-2-methyl-3-[[(3S)-3-methylpiperidin-1-ium-1-yl]methyl]-1H-quinolin-4-one
- ethyl 6-ethoxy-4-[(phenylmethyl)amino]quinolin-1-ium-3-carboxylate
