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

Systemtic Name: [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 3-methyl-2,3-dihydro-1-benzothiophene-2-carboxylate Openeye Name: [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 3-methyl-2,3-dihydrobenzothiophene-2-carboxylate CAS Name: 3-methyl-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] 3-methyl-2,3-dihydro-1-benzothiophene-2-carboxylate Traditional Name: 3-methyl-2,3-dihydrobenzothiophene-2-carboxylic acid [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] ester Formula: C18H23NO2S MolecularWeight: 317.44572

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(SC2=CC=CC=C12)C(=O)OC3CC4CCC(C3)N4C

Isomeric SMILES

CC1C(SC2=CC=CC=C12)C(=O)OC3C[C@H]4CC[C@@H](C3)N4C

InChI

InChI=1S/C18H23NO2S/c1-11-15-5-3-4-6-16(15)22-17(11)18(20)21-14-9-12-7-8-13(10-14)19(12)2/h3-6,11-14,17H,7-10H2,1-2H3/t11?,12-,13+,14?,17?