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6-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)hexylazanium
6-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)hexylazanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C[NH+](CCC2=C1)CCCCCC[NH3+])OC
Isomeric SMILES
COC1=C(C=C2C[NH+](CCC2=C1)CCCCCC[NH3+])OC
InChI
InChI=1S/C17H28N2O2/c1-20-16-11-14-7-10-19(9-6-4-3-5-8-18)13-15(14)12-17(16)21-2/h11-12H,3-10,13,18H2,1-2H3/p+2
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
- 6-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)hexan-1-amine
- [(2R)-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-4-methyl-pentan-2-yl]azanium
- [(2R)-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-butan-2-yl]azanium
- [(2R,3S)-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-pentan-2-yl]azanium
- [(2R,3R)-2-azaniumyl-3-methyl-pentyl]-dipropyl-azanium
- [2-oxidanylidene-2-(2-thiophen-2-ylethylcarbamoylamino)ethyl] (E)-3-(3-chloranyl-4,5-dimethoxy-phenyl)prop-2-enoate
- [(3S)-3-azaniumyl-3-phenyl-propyl]-dipropyl-azanium
- [(2S,3aS,7aS)-2,3,3a,4,5,6,7,7a-octahydro-1H-indol-1-ium-2-yl]methyl-dipropyl-azanium
- (4S)-4-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)methyl]-1,3-thiazolidine
- 1-phenyl-4-[[(2R)-pyrrolidin-1-ium-2-yl]methyl]piperazin-4-ium
