3-[[8-(3-methylbut-2-enyl)-8-azabicyclo[3.2.1]octan-3-ylidene]-thiophen-3-yl-methyl]phenol

Systemtic Name: 3-[[8-(3-methylbut-2-enyl)-8-azabicyclo[3.2.1]octan-3-ylidene]-thiophen-3-yl-methyl]phenol Openeye Name: 3-[[8-(3-methylbut-2-enyl)-8-azabicyclo[3.2.1]octan-3-ylidene]-(3-thienyl)methyl]phenol CAS Name: 3-[[8-(3-methylbut-2-enyl)-8-azabicyclo[3.2.1]octan-3-ylidene]-(3-thiophenyl)methyl]phenol IUPAC Name: 3-[[8-(3-methylbut-2-enyl)-8-azabicyclo[3.2.1]octan-3-ylidene]-thiophen-3-ylmethyl]phenol Traditional Name: 3-[[8-(3-methylbut-2-enyl)-8-azabicyclo[3.2.1]octan-3-ylidene]-(3-thienyl)methyl]phenol Formula: C23H27NOS MolecularWeight: 365.53158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27NOS/c1-16(2)8-10-24-20-6-7-21(24)13-19(12-20)23(18-9-11-26-15-18)17-4-3-5-22(25)14-17/h3-5,8-9,11,14-15,20-21,25H,6-7,10,12-13H2,1-2H3