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

Systemtic Name: 3-(1-benzothiophen-2-yl)-8-ethyl-8-azabicyclo[3.2.1]oct-3-ene Openeye Name: 3-(benzothiophen-2-yl)-8-ethyl-8-azabicyclo[3.2.1]oct-3-ene CAS Name: 3-(1-benzothiophen-2-yl)-8-ethyl-8-azabicyclo[3.2.1]oct-3-ene IUPAC Name: 3-(1-benzothiophen-2-yl)-8-ethyl-8-azabicyclo[3.2.1]oct-3-ene Traditional Name: 3-(benzothiophen-2-yl)-8-ethyl-8-azabicyclo[3.2.1]oct-3-ene Formula: C17H19NS MolecularWeight: 269.40446

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2CCC1C=C(C2)C3=CC4=CC=CC=C4S3

Isomeric SMILES

CCN1C2CCC1C=C(C2)C3=CC4=CC=CC=C4S3

InChI

InChI=1S/C17H19NS/c1-2-18-14-7-8-15(18)10-13(9-14)17-11-12-5-3-4-6-16(12)19-17/h3-6,9,11,14-15H,2,7-8,10H2,1H3