3-(1-benzothiophen-6-yl)-8-methyl-8-azabicyclo[3.2.1]oct-3-ene

Systemtic Name: 3-(1-benzothiophen-6-yl)-8-methyl-8-azabicyclo[3.2.1]oct-3-ene Openeye Name: 3-(benzothiophen-6-yl)-8-methyl-8-azabicyclo[3.2.1]oct-3-ene CAS Name: 3-(1-benzothiophen-6-yl)-8-methyl-8-azabicyclo[3.2.1]oct-3-ene IUPAC Name: 3-(1-benzothiophen-6-yl)-8-methyl-8-azabicyclo[3.2.1]oct-3-ene Traditional Name: 3-(benzothiophen-6-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)C=CS4

Isomeric SMILES

CN1C2CCC1C=C(C2)C3=CC4=C(C=C3)C=CS4

InChI

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