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

Systemtic Name: 4-[(8-phenethyl-8-azabicyclo[3.2.1]octan-3-ylidene)-thiophen-3-yl-methyl]phenol Openeye Name: 4-[(8-phenethyl-8-azabicyclo[3.2.1]octan-3-ylidene)-(3-thienyl)methyl]phenol CAS Name: 4-[(8-phenethyl-8-azabicyclo[3.2.1]octan-3-ylidene)-(3-thiophenyl)methyl]phenol IUPAC Name: 4-[(8-phenethyl-8-azabicyclo[3.2.1]octan-3-ylidene)-thiophen-3-ylmethyl]phenol Traditional Name: 4-[(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=C(C=C3)O)C4=CSC=C4)CC1N2CCC5=CC=CC=C5

Isomeric SMILES

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

InChI

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