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(5S)-8-chloranyl-5-methyl-1,2,5,6-tetrahydrobenzo[f]quinolizin-3-one
(5S)-8-chloranyl-5-methyl-1,2,5,6-tetrahydrobenzo[f]quinolizin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=C(C=CC(=C2)Cl)N3C1=CC(=O)CC3
Isomeric SMILES
C[C@H]1CC2=C(C=CC(=C2)Cl)N3C1=CC(=O)CC3
InChI
InChI=1S/C14H14ClNO/c1-9-6-10-7-11(15)2-3-13(10)16-5-4-12(17)8-14(9)16/h2-3,7-9H,4-6H2,1H3/t9-/m0/s1
Other Product
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- 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
- N-(cyclohexylmethyl)-2-imidazol-1-yl-quinazolin-4-amine dichloride
- N-(furan-2-ylmethyl)-2-imidazol-1-yl-quinazolin-4-amine dichloride
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- (4R)-4-[[2-[[(2S)-2-[[2-[[(2R)-2-acetamido-3-phenyl-propanoyl]amino]-3-oxidanyl-butanoyl]amino]propanoyl]amino]-3-oxidanyl-butanoyl]amino]-5-[(2S)-2-[[(2R)-5-azanyl-1-[[(2S)-1-[[(2R)-5-azanyl-1-[(2S)-2-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]-3-(4-oxidanylidenepentyl)pyrrolidin-1-yl]-1,5-bis(oxidanylidene)pentan-2-yl]amino]-1-oxidanylidene-3-(4-phosphonooxyphenyl)propan-2-yl]amino]-1,5-bis(oxidanylidene)pentan-2-yl]carbamoyl]pyrrolidin-1-yl]-5-oxidanylidene-pentanoic acid
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- lithium 5-(6-chloranylpyrazin-2-yl)oxy-2-[(2,4-dichlorophenyl)carbonylamino]benzoate
- lithium 2-[(2,4-dichlorophenyl)carbonylamino]-5-(3-nitropyridin-2-yl)oxy-benzoate
- 7-chloranyl-2-(1-pyridin-2-ylpentyl)-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione; methanesulfonic acid
