3-[(8-phenethyl-8-azabicyclo[3.2.1]octan-3-ylidene)-thiophen-3-yl-methyl]phenol

Systemtic Name: 3-[(8-phenethyl-8-azabicyclo[3.2.1]octan-3-ylidene)-thiophen-3-yl-methyl]phenol Openeye Name: 3-[(8-phenethyl-8-azabicyclo[3.2.1]octan-3-ylidene)-(3-thienyl)methyl]phenol CAS Name: 3-[(8-phenethyl-8-azabicyclo[3.2.1]octan-3-ylidene)-(3-thiophenyl)methyl]phenol IUPAC Name: 3-[(8-phenethyl-8-azabicyclo[3.2.1]octan-3-ylidene)-thiophen-3-ylmethyl]phenol Traditional Name: 3-[(8-phenethyl-8-azabicyclo[3.2.1]octan-3-ylidene)-(3-thienyl)methyl]phenol Formula: C26H27NOS MolecularWeight: 401.56368

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(=C(C3=CC(=CC=C3)O)C4=CSC=C4)CC1N2CCC5=CC=CC=C5

Isomeric SMILES

C1CC2CC(=C(C3=CC(=CC=C3)O)C4=CSC=C4)CC1N2CCC5=CC=CC=C5

InChI

InChI=1S/C26H27NOS/c28-25-8-4-7-20(17-25)26(21-12-14-29-18-21)22-15-23-9-10-24(16-22)27(23)13-11-19-5-2-1-3-6-19/h1-8,12,14,17-18,23-24,28H,9-11,13,15-16H2