(1R)-1-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium chloride
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Descriptors Computed from Structure
Canonical SMILES:
CC1C2=CC=CC=C2CC[NH2+]1.[Cl-]
Isomeric SMILES
C[C@@H]1C2=CC=CC=C2CC[NH2+]1.[Cl-]
InChI
InChI=1S/C10H13N.ClH/c1-8-10-5-3-2-4-9(10)6-7-11-8;/h2-5,8,11H,6-7H2,1H3;1H/t8-;/m1./s1
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
- 4,7-dihydro-1H-imidazo[4,5-d][1,3]diazepin-8-one
- 1,3-dimethylimidazol-1-ium tetrafluoroborate
- (1R,2S)-2-chloranyl-1-phenyl-propane-1,3-diol
- (7S)-7-ethyl-4,6-dihydrofuro[3,4-c]pyran-6,7-diol
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-4-azanyl-2-[[(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-methyl-pentanoyl]amino]-4-methylsulfanyl-butanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methyl-pentanoic acid
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-azanyl-2-[2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S,3R)-2-azanyl-3-oxidanyl-butanoyl]amino]-4-methyl-pentanoyl]amino]-3-phenyl-propanoyl]pyrrolidin-2-yl]carbonylamino]ethanoylamino]hexanoyl]amino]-3-methyl-butanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-oxidanyl-propanoyl]amino]-4-methyl-pentanoic acid
- tert-butyl (2S,4S,6R,7S,9S)-7-[tert-butyl(dimethyl)silyl]oxy-9-[(2R)-3-[3-iodanyl-4-tri(propan-2-yl)silyloxy-phenyl]-2-[methyl-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoyl]amino]propanoyl]oxy-2,4,6,10-tetramethyl-undecanoate
- dimethyl (5S)-4,5-dihydro-1,2-oxazole-3,5-dicarboxylate
- (2R)-2-azido-2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]ethanol
- 3,5-dimethyl-2,6,7,7a-tetrahydro-1-benzofuran
