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2-[4-(6,7-dimethoxyquinolin-2-yl)piperazin-1-yl]ethanol nitrate dihydrochloride
2-[4-(6,7-dimethoxyquinolin-2-yl)piperazin-1-yl]ethanol nitrate dihydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C=CC(=N2)N3CCN(CC3)CCO)OC.[N+](=O)([O-])[O-].Cl.Cl
Isomeric SMILES
COC1=C(C=C2C(=C1)C=CC(=N2)N3CCN(CC3)CCO)OC.[N+](=O)([O-])[O-].Cl.Cl
InChI
InChI=1S/C17H23N3O3.2ClH.NO3/c1-22-15-11-13-3-4-17(18-14(13)12-16(15)23-2)20-7-5-19(6-8-20)9-10-21;;;2-1(3)4/h3-4,11-12,21H,5-10H2,1-2H3;2*1H;/q;;;-1
Other Product
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- 2-(1-quinolin-4-ylpiperazin-2-yl)ethanol nitrate
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- 7-[(8-methoxy-1-methyl-4H-quinolin-4-yl)amino]heptyl nitrate
- 2-(4-oxidanyl-4-phenyl-but-1-enyl)-2-[6-(2H-1,2,3,4-tetrazol-5-yl)hexyl]cyclopentan-1-one
- 2-[4-(6-methoxyquinolin-4-yl)piperazin-1-yl]ethanol nitrate dihydrochloride
