(3R)-2-propyl-1,2,3,4-tetrahydroisoquinolin-2-ium-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCC[NH+]1CC2=CC=CC=C2CC1C(=O)[O-]
Isomeric SMILES
CCC[NH+]1CC2=CC=CC=C2C[C@@H]1C(=O)[O-]
InChI
InChI=1S/C13H17NO2/c1-2-7-14-9-11-6-4-3-5-10(11)8-12(14)13(15)16/h3-6,12H,2,7-9H2,1H3,(H,15,16)/t12-/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
- (3R)-2-propyl-3,4-dihydro-1H-isoquinoline-3-carboxylic acid
- (2R)-2-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-N-(3-bromophenyl)butanamide
- (3R)-1-[2-(4-chloranylphenoxy)ethyl]-3-(1H-indol-3-yl)-3-oxidanyl-indol-2-one
- (2R)-N-(2-morpholin-4-ium-4-ylethyl)-2-(6-oxidanylidenebenzo[c]chromen-3-yl)oxy-propanamide
- (2R)-N-(2-morpholin-4-ylethyl)-2-(6-oxidanylidenebenzo[c]chromen-3-yl)oxy-propanamide
- (2S)-N-(3,5-dimethoxyphenyl)-3-methyl-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)butanamide
- (2R)-2-[(4-methyl-6-oxidanylidene-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl)oxy]-N-[(2S)-2-oxidanyl-2-phenyl-ethyl]propanamide
- N-propyl-1-[[(3S)-1,2,3,4-tetrahydroisoquinolin-2-ium-3-yl]carbonyl]piperidine-4-carboxamide
- N-propyl-1-[[(3S)-1,2,3,4-tetrahydroisoquinolin-3-yl]carbonyl]piperidine-4-carboxamide
- N-[(3aS,6aR)-3-[2,5-bis(chloranyl)phenyl]-5,5-bis(oxidanylidene)-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-ylidene]cyclopropanecarboxamide
