7-[3-(4-azanylpiperidin-1-yl)propoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one dihydrochloride

Systemtic Name: 7-[3-(4-azanylpiperidin-1-yl)propoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one dihydrochloride Openeye Name: 7-[3-(4-amino-1-piperidyl)propoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one dihydrochloride CAS Name: 7-[3-(4-amino-1-piperidinyl)propoxy]-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-4-one dihydrochloride IUPAC Name: 7-[3-(4-aminopiperidin-1-yl)propoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one dihydrochloride Traditional Name: 7-[3-(4-aminopiperidino)propoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one dihydrochloride Formula: C20H28Cl2N2O3 MolecularWeight: 415.35392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C(=O)OC3=C2C=CC(=C3)OCCCN4CCC(CC4)N.Cl.Cl

Isomeric SMILES

C1CC2=C(C1)C(=O)OC3=C2C=CC(=C3)OCCCN4CCC(CC4)N.Cl.Cl

InChI

InChI=1S/C20H26N2O3.2ClH/c21-14-7-10-22(11-8-14)9-2-12-24-15-5-6-17-16-3-1-4-18(16)20(23)25-19(17)13-15;;/h5-6,13-14H,1-4,7-12,21H2;2*1H