2-(8-methyl-8-azabicyclo[3.2.1]octan-5-yl)-1-(2-methyl-1-benzothiophen-3-yl)ethanone

Systemtic Name: 2-(8-methyl-8-azabicyclo[3.2.1]octan-5-yl)-1-(2-methyl-1-benzothiophen-3-yl)ethanone Openeye Name: 2-(8-methyl-8-azabicyclo[3.2.1]octan-5-yl)-1-(2-methylbenzothiophen-3-yl)ethanone CAS Name: 2-(8-methyl-8-azabicyclo[3.2.1]octan-5-yl)-1-(2-methyl-1-benzothiophen-3-yl)ethanone IUPAC Name: 2-(8-methyl-8-azabicyclo[3.2.1]octan-5-yl)-1-(2-methyl-1-benzothiophen-3-yl)ethanone Traditional Name: 2-(8-methyl-8-azabicyclo[3.2.1]octan-5-yl)-1-(2-methylbenzothiophen-3-yl)ethanone Formula: C19H23NOS MolecularWeight: 313.45702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2S1)C(=O)CC34CCCC(N3C)CC4

Isomeric SMILES

CC1=C(C2=CC=CC=C2S1)C(=O)CC34CCCC(N3C)CC4

InChI

InChI=1S/C19H23NOS/c1-13-18(15-7-3-4-8-17(15)22-13)16(21)12-19-10-5-6-14(9-11-19)20(19)2/h3-4,7-8,14H,5-6,9-12H2,1-2H3