2-(9-ethyl-9-azabicyclo[3.3.1]non-3-en-3-yl)-1-benzothiophene 1,1-dioxide

Systemtic Name: 2-(9-ethyl-9-azabicyclo[3.3.1]non-3-en-3-yl)-1-benzothiophene 1,1-dioxide Openeye Name: 2-(9-ethyl-9-azabicyclo[3.3.1]non-3-en-3-yl)benzothiophene 1,1-dioxide CAS Name: 2-(9-ethyl-9-azabicyclo[3.3.1]non-3-en-3-yl)-1-benzothiophene 1,1-dioxide IUPAC Name: 2-(9-ethyl-9-azabicyclo[3.3.1]non-3-en-3-yl)-1-benzothiophene 1,1-dioxide Traditional Name: 2-(9-ethyl-9-azabicyclo[3.3.1]non-3-en-3-yl)benzothiophene 1,1-dioxide Formula: C18H21NO2S MolecularWeight: 315.42984

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2CCCC1C=C(C2)C3=CC4=CC=CC=C4S3(=O)=O

Isomeric SMILES

CCN1C2CCCC1C=C(C2)C3=CC4=CC=CC=C4S3(=O)=O

InChI

InChI=1S/C18H21NO2S/c1-2-19-15-7-5-8-16(19)11-14(10-15)18-12-13-6-3-4-9-17(13)22(18,20)21/h3-4,6,9-10,12,15-16H,2,5,7-8,11H2,1H3