3-(4-methoxy-1-benzothiophen-2-yl)-8-azabicyclo[3.2.1]octane

Systemtic Name: 3-(4-methoxy-1-benzothiophen-2-yl)-8-azabicyclo[3.2.1]octane Openeye Name: 3-(4-methoxybenzothiophen-2-yl)-8-azabicyclo[3.2.1]octane CAS Name: 3-(4-methoxy-1-benzothiophen-2-yl)-8-azabicyclo[3.2.1]octane IUPAC Name: 3-(4-methoxy-1-benzothiophen-2-yl)-8-azabicyclo[3.2.1]octane Traditional Name: 3-(4-methoxybenzothiophen-2-yl)-8-azabicyclo[3.2.1]octane Formula: C16H19NOS MolecularWeight: 273.39316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=C(SC2=CC=C1)C3CC4CCC(C3)N4

Isomeric SMILES

COC1=C2C=C(SC2=CC=C1)C3CC4CCC(C3)N4

InChI

InChI=1S/C16H19NOS/c1-18-14-3-2-4-15-13(14)9-16(19-15)10-7-11-5-6-12(8-10)17-11/h2-4,9-12,17H,5-8H2,1H3