[3-[(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)methyl]-8-azabicyclo[3.2.1]octan-8-yl]-(3-fluorophenyl)methanone hydrochloride

Systemtic Name: [3-[(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)methyl]-8-azabicyclo[3.2.1]octan-8-yl]-(3-fluorophenyl)methanone hydrochloride Openeye Name: [3-[(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)methyl]-8-azabicyclo[3.2.1]octan-8-yl]-(3-fluorophenyl)methanone hydrochloride CAS Name: [3-[(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)methyl]-8-azabicyclo[3.2.1]octan-8-yl]-(3-fluorophenyl)methanone hydrochloride IUPAC Name: [3-[(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)methyl]-8-azabicyclo[3.2.1]octan-8-yl]-(3-fluorophenyl)methanone hydrochloride Traditional Name: [3-[(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)methyl]-8-azabicyclo[3.2.1]octan-8-yl]-(3-fluorophenyl)methanone hydrochloride Formula: C24H28ClFN2O3 MolecularWeight: 446.942123

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2C(=O)C3=CC(=CC=C3)F)CNCC4COC5=CC=CC=C5O4.Cl

Isomeric SMILES

C1CC2CC(CC1N2C(=O)C3=CC(=CC=C3)F)CNCC4COC5=CC=CC=C5O4.Cl

InChI

InChI=1S/C24H27FN2O3.ClH/c25-18-5-3-4-17(12-18)24(28)27-19-8-9-20(27)11-16(10-19)13-26-14-21-15-29-22-6-1-2-7-23(22)30-21;/h1-7,12,16,19-21,26H,8-11,13-15H2;1H