3-(1-benzothiophen-5-yl)-8-methyl-8-azabicyclo[3.2.1]oct-3-ene

Systemtic Name: 3-(1-benzothiophen-5-yl)-8-methyl-8-azabicyclo[3.2.1]oct-3-ene Openeye Name: 3-(benzothiophen-5-yl)-8-methyl-8-azabicyclo[3.2.1]oct-3-ene CAS Name: 3-(1-benzothiophen-5-yl)-8-methyl-8-azabicyclo[3.2.1]oct-3-ene IUPAC Name: 3-(1-benzothiophen-5-yl)-8-methyl-8-azabicyclo[3.2.1]oct-3-ene Traditional Name: 3-(benzothiophen-5-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=CC4=C(C=C3)SC=C4

Isomeric SMILES

CN1C2CCC1C=C(C2)C3=CC4=C(C=C3)SC=C4

InChI

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