4-[[8-(3-methylbut-2-enyl)-8-azabicyclo[3.2.1]octan-3-ylidene]-thiophen-3-yl-methyl]phenol

Systemtic Name: 4-[[8-(3-methylbut-2-enyl)-8-azabicyclo[3.2.1]octan-3-ylidene]-thiophen-3-yl-methyl]phenol Openeye Name: 4-[[8-(3-methylbut-2-enyl)-8-azabicyclo[3.2.1]octan-3-ylidene]-(3-thienyl)methyl]phenol CAS Name: 4-[[8-(3-methylbut-2-enyl)-8-azabicyclo[3.2.1]octan-3-ylidene]-(3-thiophenyl)methyl]phenol IUPAC Name: 4-[[8-(3-methylbut-2-enyl)-8-azabicyclo[3.2.1]octan-3-ylidene]-thiophen-3-ylmethyl]phenol Traditional Name: 4-[[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=C(C=C3)O)C4=CSC=C4)C2)C

Isomeric SMILES

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

InChI

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