[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 2,3-dihydro-1-benzothiophene-2-carboxylate

Systemtic Name: [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 2,3-dihydro-1-benzothiophene-2-carboxylate Openeye Name: [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 2,3-dihydrobenzothiophene-2-carboxylate CAS Name: 2,3-dihydro-1-benzothiophene-2-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] 2,3-dihydro-1-benzothiophene-2-carboxylate Traditional Name: 2,3-dihydrobenzothiophene-2-carboxylic acid [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] ester Formula: C17H21NO2S MolecularWeight: 303.41914

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)OC(=O)C3CC4=CC=CC=C4S3

Isomeric SMILES

CN1[C@@H]2CC[C@H]1CC(C2)OC(=O)C3CC4=CC=CC=C4S3

InChI

InChI=1S/C17H21NO2S/c1-18-12-6-7-13(18)10-14(9-12)20-17(19)16-8-11-4-2-3-5-15(11)21-16/h2-5,12-14,16H,6-10H2,1H3/t12-,13+,14?,16?