2-[1-[3-(2,3-dihydro-1,4-benzodioxin-5-yl)propyl]pyrrolidin-3-yl]-1-(4-fluorophenyl)ethanone hydrochloride

Systemtic Name: 2-[1-[3-(2,3-dihydro-1,4-benzodioxin-5-yl)propyl]pyrrolidin-3-yl]-1-(4-fluorophenyl)ethanone hydrochloride Openeye Name: 2-[1-[3-(2,3-dihydro-1,4-benzodioxin-5-yl)propyl]pyrrolidin-3-yl]-1-(4-fluorophenyl)ethanone hydrochloride CAS Name: 2-[1-[3-(2,3-dihydro-1,4-benzodioxin-5-yl)propyl]-3-pyrrolidinyl]-1-(4-fluorophenyl)ethanone hydrochloride IUPAC Name: 2-[1-[3-(2,3-dihydro-1,4-benzodioxin-5-yl)propyl]pyrrolidin-3-yl]-1-(4-fluorophenyl)ethanone hydrochloride Traditional Name: 2-[1-[3-(2,3-dihydro-1,4-benzodioxin-5-yl)propyl]pyrrolidin-3-yl]-1-(4-fluorophenyl)ethanone hydrochloride Formula: C23H27ClFNO3 MolecularWeight: 419.916783

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1CC(=O)C2=CC=C(C=C2)F)CCCC3=C4C(=CC=C3)OCCO4.Cl

Isomeric SMILES

C1CN(CC1CC(=O)C2=CC=C(C=C2)F)CCCC3=C4C(=CC=C3)OCCO4.Cl

InChI

InChI=1S/C23H26FNO3.ClH/c24-20-8-6-18(7-9-20)21(26)15-17-10-12-25(16-17)11-2-4-19-3-1-5-22-23(19)28-14-13-27-22;/h1,3,5-9,17H,2,4,10-16H2;1H