3-(1-benzothiophen-2-yl)-8-methyl-8-azabicyclo[3.2.1]oct-3-ene

Systemtic Name: 3-(1-benzothiophen-2-yl)-8-methyl-8-azabicyclo[3.2.1]oct-3-ene Openeye Name: 3-(benzothiophen-2-yl)-8-methyl-8-azabicyclo[3.2.1]oct-3-ene CAS Name: 3-(1-benzothiophen-2-yl)-8-methyl-8-azabicyclo[3.2.1]oct-3-ene IUPAC Name: 3-(1-benzothiophen-2-yl)-8-methyl-8-azabicyclo[3.2.1]oct-3-ene Traditional Name: 3-(benzothiophen-2-yl)-8-methyl-8-azabicyclo[3.2.1]oct-3-ene Formula: C16H17NS MolecularWeight: 255.37788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1C=C(C2)C3=CC4=CC=CC=C4S3

Isomeric SMILES

CN1C2CCC1C=C(C2)C3=CC4=CC=CC=C4S3

InChI

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