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

Systemtic Name: 10-oxidanyl-8-pentyl-3-(2-piperidin-1-ylethyl)-2,4-dihydro-1H-chromeno[3,4-c]pyridin-5-one dihydrochloride Openeye Name: 10-hydroxy-8-pentyl-3-[2-(1-piperidyl)ethyl]-2,4-dihydro-1H-chromeno[3,4-c]pyridin-5-one dihydrochloride CAS Name: 10-hydroxy-8-pentyl-3-[2-(1-piperidinyl)ethyl]-2,4-dihydro-1H-[1]benzopyrano[3,4-c]pyridin-5-one dihydrochloride IUPAC Name: 10-hydroxy-8-pentyl-3-(2-piperidin-1-ylethyl)-2,4-dihydro-1H-chromeno[3,4-c]pyridin-5-one dihydrochloride Traditional Name: 8-amyl-10-hydroxy-3-(2-piperidinoethyl)-2,4-dihydro-1H-chromeno[3,4-c]pyridin-5-one dihydrochloride Formula: C24H36Cl2N2O3 MolecularWeight: 471.46024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC2=C(C3=C(CN(CC3)CCN4CCCCC4)C(=O)O2)C(=C1)O.Cl.Cl

Isomeric SMILES

CCCCCC1=CC2=C(C3=C(CN(CC3)CCN4CCCCC4)C(=O)O2)C(=C1)O.Cl.Cl

InChI

InChI=1S/C24H34N2O3.2ClH/c1-2-3-5-8-18-15-21(27)23-19-9-12-26(14-13-25-10-6-4-7-11-25)17-20(19)24(28)29-22(23)16-18;;/h15-16,27H,2-14,17H2,1H3;2*1H