1-(3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridin-2-yl)-3-piperidin-1-yl-propan-1-one hydrochloride

Systemtic Name: 1-(3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridin-2-yl)-3-piperidin-1-yl-propan-1-one hydrochloride Openeye Name: 1-(3,4-dihydro-1H-benzofuro[3,2-c]pyridin-2-yl)-3-(1-piperidyl)propan-1-one hydrochloride CAS Name: 1-(3,4-dihydro-1H-benzofuro[3,2-c]pyridin-2-yl)-3-(1-piperidinyl)-1-propanone hydrochloride IUPAC Name: 1-(3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridin-2-yl)-3-piperidin-1-ylpropan-1-one hydrochloride Traditional Name: 1-(3,4-dihydro-1H-benzofuro[3,2-c]pyridin-2-yl)-3-piperidino-propan-1-one hydrochloride Formula: C19H25ClN2O2 MolecularWeight: 348.867

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCC(=O)N2CCC3=C(C2)C4=CC=CC=C4O3.Cl

Isomeric SMILES

C1CCN(CC1)CCC(=O)N2CCC3=C(C2)C4=CC=CC=C4O3.Cl

InChI

InChI=1S/C19H24N2O2.ClH/c22-19(9-12-20-10-4-1-5-11-20)21-13-8-18-16(14-21)15-6-2-3-7-17(15)23-18;/h2-3,6-7H,1,4-5,8-14H2;1H