3-[(4-methoxyphenyl)-thiophen-3-yl-methylidene]-8-(3-methylbut-2-enyl)-8-azabicyclo[3.2.1]octane

Systemtic Name: 3-[(4-methoxyphenyl)-thiophen-3-yl-methylidene]-8-(3-methylbut-2-enyl)-8-azabicyclo[3.2.1]octane Openeye Name: 3-[(4-methoxyphenyl)-(3-thienyl)methylene]-8-(3-methylbut-2-enyl)-8-azabicyclo[3.2.1]octane CAS Name: 3-[(4-methoxyphenyl)-(3-thiophenyl)methylidene]-8-(3-methylbut-2-enyl)-8-azabicyclo[3.2.1]octane IUPAC Name: 3-[(4-methoxyphenyl)-thiophen-3-ylmethylidene]-8-(3-methylbut-2-enyl)-8-azabicyclo[3.2.1]octane Traditional Name: 3-[(4-methoxyphenyl)-(3-thienyl)methylene]-8-(3-methylbut-2-enyl)-8-azabicyclo[3.2.1]octane Formula: C24H29NOS MolecularWeight: 379.55816

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1C2CCC1CC(=C(C3=CC=C(C=C3)OC)C4=CSC=C4)C2)C

Isomeric SMILES

CC(=CCN1C2CCC1CC(=C(C3=CC=C(C=C3)OC)C4=CSC=C4)C2)C

InChI

InChI=1S/C24H29NOS/c1-17(2)10-12-25-21-6-7-22(25)15-20(14-21)24(19-11-13-27-16-19)18-4-8-23(26-3)9-5-18/h4-5,8-11,13,16,21-22H,6-7,12,14-15H2,1-3H3