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dipropyl-[(4R)-6,7,8-trimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-4-yl]azanium
dipropyl-[(4R)-6,7,8-trimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-4-yl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCC[NH+](CCC)C1C[NH2+]CC2=C(C(=C(C=C12)OC)OC)OC
Isomeric SMILES
CCC[NH+](CCC)[C@H]1C[NH2+]CC2=C(C(=C(C=C12)OC)OC)OC
InChI
InChI=1S/C18H30N2O3/c1-6-8-20(9-7-2)15-12-19-11-14-13(15)10-16(21-3)18(23-5)17(14)22-4/h10,15,19H,6-9,11-12H2,1-5H3/p+2/t15-/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)-6,7,8-trimethoxy-N,N-dipropyl-1,2,3,4-tetrahydroisoquinolin-4-amine
- 4-[(4R)-6,7,8-trimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-4-yl]morpholin-4-ium
- 4-[(4R)-6,7,8-trimethoxy-1,2,3,4-tetrahydroisoquinolin-4-yl]morpholine
- [2-oxidanylidene-2-[(3-sulfamoylphenyl)amino]ethyl]-[(2R)-2-oxidanyl-2-phenyl-ethyl]azanium
- 2-[[(2R)-2-oxidanyl-2-phenyl-ethyl]amino]-N-(3-sulfamoylphenyl)ethanamide
- (4R)-6,7,8-trimethoxy-4-(4-methylpiperazine-1,4-diium-1-yl)-1,2,3,4-tetrahydroisoquinolin-2-ium
- (4R)-6,7,8-trimethoxy-4-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydroisoquinoline
- [2-oxidanylidene-2-[[(1R)-1-phenylethyl]amino]ethyl] (3S)-1-(3,4-dimethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate
- N-(1,3-benzodioxol-5-ylmethyl)-2-(2-phenoxyethylsulfanyl)ethanamide
- (4R)-4-(4-ethylpiperazine-1,4-diium-1-yl)-6,7,8-trimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium
