[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 1-benzothiophene-3-carboxylate

Systemtic Name: [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 1-benzothiophene-3-carboxylate Openeye Name: [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] benzothiophene-3-carboxylate CAS Name: 1-benzothiophene-3-carboxylic acid [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] ester IUPAC Name: [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 1-benzothiophene-3-carboxylate Traditional Name: benzothiophene-3-carboxylic acid [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] ester Formula: C17H19NO2S MolecularWeight: 301.40326

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)OC(=O)C3=CSC4=CC=CC=C43

Isomeric SMILES

CN1[C@@H]2CC[C@H]1CC(C2)OC(=O)C3=CSC4=CC=CC=C43

InChI

InChI=1S/C17H19NO2S/c1-18-11-6-7-12(18)9-13(8-11)20-17(19)15-10-21-16-5-3-2-4-14(15)16/h2-5,10-13H,6-9H2,1H3/t11-,12+,13?