8-[2-(3-methylphenyl)ethyl]-3-[phenyl(thiophen-3-yl)methylidene]-8-azabicyclo[3.2.1]octane

Systemtic Name: 8-[2-(3-methylphenyl)ethyl]-3-[phenyl(thiophen-3-yl)methylidene]-8-azabicyclo[3.2.1]octane Openeye Name: 8-[2-(m-tolyl)ethyl]-3-[phenyl(3-thienyl)methylene]-8-azabicyclo[3.2.1]octane CAS Name: 8-[2-(3-methylphenyl)ethyl]-3-[phenyl(3-thiophenyl)methylidene]-8-azabicyclo[3.2.1]octane IUPAC Name: 8-[2-(3-methylphenyl)ethyl]-3-[phenyl(thiophen-3-yl)methylidene]-8-azabicyclo[3.2.1]octane Traditional Name: 8-[2-(m-tolyl)ethyl]-3-[phenyl(3-thienyl)methylene]-8-azabicyclo[3.2.1]octane Formula: C27H29NS MolecularWeight: 399.59086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CCN2C3CCC2CC(=C(C4=CC=CC=C4)C5=CSC=C5)C3

Isomeric SMILES

CC1=CC(=CC=C1)CCN2C3CCC2CC(=C(C4=CC=CC=C4)C5=CSC=C5)C3

InChI

InChI=1S/C27H29NS/c1-20-6-5-7-21(16-20)12-14-28-25-10-11-26(28)18-24(17-25)27(23-13-15-29-19-23)22-8-3-2-4-9-22/h2-9,13,15-16,19,25-26H,10-12,14,17-18H2,1H3