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(4R)-6-ethoxy-4-piperidin-1-ium-1-yl-1,2,3,4-tetrahydroisoquinolin-2-ium
(4R)-6-ethoxy-4-piperidin-1-ium-1-yl-1,2,3,4-tetrahydroisoquinolin-2-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(C[NH2+]CC2[NH+]3CCCCC3)C=C1
Isomeric SMILES
CCOC1=CC2=C(C[NH2+]C[C@@H]2[NH+]3CCCCC3)C=C1
InChI
InChI=1S/C16H24N2O/c1-2-19-14-7-6-13-11-17-12-16(15(13)10-14)18-8-4-3-5-9-18/h6-7,10,16-17H,2-5,8-9,11-12H2,1H3/p+2/t16-/m0/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
- (4R)-6-ethoxy-4-piperidin-1-yl-1,2,3,4-tetrahydroisoquinoline
- N-ethyl-N-[(3-fluorophenyl)methyl]quinoline-2-carboxamide
- (4R)-4-(azepan-1-ium-1-yl)-6-ethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium
- (4R)-4-(azepan-1-yl)-6-ethoxy-1,2,3,4-tetrahydroisoquinoline
- (2-chloranyl-6-fluoranyl-phenyl)methyl 2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)ethanoate
- [2-[(2,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl] (3S)-1-(4-nitrophenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate
- [(4R)-7-ethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-4-yl]-dimethyl-azanium
- (4R)-7-ethoxy-N,N-dimethyl-1,2,3,4-tetrahydroisoquinolin-4-amine
- [3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl 4-pyrazol-1-ylbenzoate
- [(4R)-7-ethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-4-yl]-diethyl-azanium
