3-(2-morpholin-4-ylethyl)-10-oxidanyl-8-pentyl-2,4-dihydro-1H-chromeno[3,4-c]pyridin-5-one dihydrochloride

Systemtic Name: 3-(2-morpholin-4-ylethyl)-10-oxidanyl-8-pentyl-2,4-dihydro-1H-chromeno[3,4-c]pyridin-5-one dihydrochloride Openeye Name: 10-hydroxy-3-(2-morpholinoethyl)-8-pentyl-2,4-dihydro-1H-chromeno[3,4-c]pyridin-5-one dihydrochloride CAS Name: 10-hydroxy-3-[2-(4-morpholinyl)ethyl]-8-pentyl-2,4-dihydro-1H-[1]benzopyrano[3,4-c]pyridin-5-one dihydrochloride IUPAC Name: 10-hydroxy-3-(2-morpholin-4-ylethyl)-8-pentyl-2,4-dihydro-1H-chromeno[3,4-c]pyridin-5-one dihydrochloride Traditional Name: 8-amyl-10-hydroxy-3-(2-morpholinoethyl)-2,4-dihydro-1H-chromeno[3,4-c]pyridin-5-one dihydrochloride Formula: C23H34Cl2N2O4 MolecularWeight: 473.43306

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC2=C(C3=C(CN(CC3)CCN4CCOCC4)C(=O)O2)C(=C1)O.Cl.Cl

Isomeric SMILES

CCCCCC1=CC2=C(C3=C(CN(CC3)CCN4CCOCC4)C(=O)O2)C(=C1)O.Cl.Cl

InChI

InChI=1S/C23H32N2O4.2ClH/c1-2-3-4-5-17-14-20(26)22-18-6-7-25(9-8-24-10-12-28-13-11-24)16-19(18)23(27)29-21(22)15-17;;/h14-15,26H,2-13,16H2,1H3;2*1H