(1R)-3-(1-benzothiophen-3-yl)-8-methyl-8-azabicyclo[3.2.1]oct-3-ene

Systemtic Name: (1R)-3-(1-benzothiophen-3-yl)-8-methyl-8-azabicyclo[3.2.1]oct-3-ene Openeye Name: (1R)-3-(benzothiophen-3-yl)-8-methyl-8-azabicyclo[3.2.1]oct-3-ene CAS Name: (1R)-3-(1-benzothiophen-3-yl)-8-methyl-8-azabicyclo[3.2.1]oct-3-ene IUPAC Name: (1R)-3-(1-benzothiophen-3-yl)-8-methyl-8-azabicyclo[3.2.1]oct-3-ene Traditional Name: (1R)-3-(benzothiophen-3-yl)-8-methyl-8-azabicyclo[3.2.1]oct-3-ene Formula: C16H17NS MolecularWeight: 255.37788

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1C=C(C2)C3=CSC4=CC=CC=C43

Isomeric SMILES

CN1[C@@H]2CCC1C=C(C2)C3=CSC4=CC=CC=C43

InChI

InChI=1S/C16H17NS/c1-17-12-6-7-13(17)9-11(8-12)15-10-18-16-5-3-2-4-14(15)16/h2-5,8,10,12-13H,6-7,9H2,1H3/t12?,13-/m1/s1