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6,7-diethoxy-8-[3-(4-methylpiperazin-1-yl)propoxy]chromen-2-one dihydrochloride
6,7-diethoxy-8-[3-(4-methylpiperazin-1-yl)propoxy]chromen-2-one dihydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C(=C2C(=C1)C=CC(=O)O2)OCCCN3CCN(CC3)C)OCC.Cl.Cl
Isomeric SMILES
CCOC1=C(C(=C2C(=C1)C=CC(=O)O2)OCCCN3CCN(CC3)C)OCC.Cl.Cl
InChI
InChI=1S/C21H30N2O5.2ClH/c1-4-25-17-15-16-7-8-18(24)28-19(16)21(20(17)26-5-2)27-14-6-9-23-12-10-22(3)11-13-23;;/h7-8,15H,4-6,9-14H2,1-3H3;2*1H
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