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2-[6-(2-diethylaminoethyloxy)-2,7-dimethyl-acridin-3-yl]oxy-N,N-diethyl-ethanamine chloride hydrate
2-[6-(2-diethylaminoethyloxy)-2,7-dimethyl-acridin-3-yl]oxy-N,N-diethyl-ethanamine chloride hydrate
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCOC1=CC2=NC3=CC(=C(C=C3C=C2C=C1C)C)OCCN(CC)CC.O.[Cl-]
Isomeric SMILES
CCN(CC)CCOC1=CC2=NC3=CC(=C(C=C3C=C2C=C1C)C)OCCN(CC)CC.O.[Cl-]
InChI
InChI=1S/C27H39N3O2.ClH.H2O/c1-7-29(8-2)11-13-31-26-18-24-22(15-20(26)5)17-23-16-21(6)27(19-25(23)28-24)32-14-12-30(9-3)10-4;;/h15-19H,7-14H2,1-6H3;1H;1H2/p-1
Other Product
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- 2-[6-(2-diethylaminoethyloxy)-2,7-dimethyl-acridin-3-yl]oxy-N,N-diethyl-ethanamine
- N-[4-[[(2R)-2-acetamido-3-phenyl-propanoyl]amino]-2-methyl-butan-2-yl]-2-azanyl-3-(4-hydroxyphenyl)propanamide
- 1-propan-2-yl-N-(1H-pyrazol-5-yl)imidazo[1,5-c]pyrimidin-5-amine
- 2-azanyl-3-(2-cyclohexyl-1H-imidazol-5-yl)propanoic acid
- 8-[4-(4-pyrimidin-2-ylpiperazin-1-yl)pentyl]-8-azaspiro[4.5]decane-7,9-dione
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- methyl 4-[(1R)-6,9a,11a-trimethyl-7-oxidanylidene-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-1-yl]pentanoate
- 4-[(1R)-6,9a,11a-trimethyl-7-oxidanylidene-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-1-yl]pentanoic acid
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