7-(2-oxidanyl-3-piperidin-1-yl-propoxy)-2,3-dihydro-1H-cyclopenta[c]chromen-4-one hydrochloride

Systemtic Name: 7-(2-oxidanyl-3-piperidin-1-yl-propoxy)-2,3-dihydro-1H-cyclopenta[c]chromen-4-one hydrochloride Openeye Name: 7-[2-hydroxy-3-(1-piperidyl)propoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one hydrochloride CAS Name: 7-[2-hydroxy-3-(1-piperidinyl)propoxy]-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-4-one hydrochloride IUPAC Name: 7-(2-hydroxy-3-piperidin-1-ylpropoxy)-2,3-dihydro-1H-cyclopenta[c]chromen-4-one hydrochloride Traditional Name: 7-(2-hydroxy-3-piperidino-propoxy)-2,3-dihydro-1H-cyclopenta[c]chromen-4-one hydrochloride Formula: C20H26ClNO4 MolecularWeight: 379.87774

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(COC2=CC3=C(C=C2)C4=C(CCC4)C(=O)O3)O.Cl

Isomeric SMILES

C1CCN(CC1)CC(COC2=CC3=C(C=C2)C4=C(CCC4)C(=O)O3)O.Cl

InChI

InChI=1S/C20H25NO4.ClH/c22-14(12-21-9-2-1-3-10-21)13-24-15-7-8-17-16-5-4-6-18(16)20(23)25-19(17)11-15;/h7-8,11,14,22H,1-6,9-10,12-13H2;1H