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ethyl 9-methoxy-4-methyl-6,7-dihydrobenzo[a]quinolizin-5-ium-3-carboxylate
ethyl 9-methoxy-4-methyl-6,7-dihydrobenzo[a]quinolizin-5-ium-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=C([N+]2=C(C=C1)C3=C(CC2)C=C(C=C3)OC)C
Isomeric SMILES
CCOC(=O)C1=C([N+]2=C(C=C1)C3=C(CC2)C=C(C=C3)OC)C
InChI
InChI=1S/C18H20NO3/c1-4-22-18(20)15-7-8-17-16-6-5-14(21-3)11-13(16)9-10-19(17)12(15)2/h5-8,11H,4,9-10H2,1-3H3/q+1
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- 2-azanyl-3-oxidanyl-benzoic acid
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- 4-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-N-(4-ethylphenyl)piperidine-1-carboxamide
- 4-[2-(4-butoxyphenyl)-4,7-bis(chloranyl)-1H-indol-3-yl]butan-1-amine
- N-(4-ethoxyphenyl)-4-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide
- 4-[2-(3-chloranylpyridin-2-yl)-6,7-dimethyl-1H-indol-3-yl]butan-1-amine
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- N-[2-(4-cyclohexylpiperazin-1-yl)phenyl]-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]ethanamide
- 2-(2-chlorophenyl)-5-(5-methylfuran-2-yl)-N-(4-methylphenyl)pyrazole-3-carboxamide
- 2-(4-methylphenyl)sulfonyl-N-(4-methyl-1,3-thiazol-2-yl)ethanamide
