8-(1-benzothiophen-3-ylmethyl)-3-(4-chlorophenyl)-8-azabicyclo[3.2.1]octan-3-ol

Systemtic Name: 8-(1-benzothiophen-3-ylmethyl)-3-(4-chlorophenyl)-8-azabicyclo[3.2.1]octan-3-ol Openeye Name: 8-(benzothiophen-3-ylmethyl)-3-(4-chlorophenyl)-8-azabicyclo[3.2.1]octan-3-ol CAS Name: 8-(1-benzothiophen-3-ylmethyl)-3-(4-chlorophenyl)-8-azabicyclo[3.2.1]octan-3-ol IUPAC Name: 8-(1-benzothiophen-3-ylmethyl)-3-(4-chlorophenyl)-8-azabicyclo[3.2.1]octan-3-ol Traditional Name: 8-(benzothiophen-3-ylmethyl)-3-(4-chlorophenyl)-8-azabicyclo[3.2.1]octan-3-ol Formula: C22H22ClNOS MolecularWeight: 383.93418

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2CC3=CSC4=CC=CC=C43)(C5=CC=C(C=C5)Cl)O

Isomeric SMILES

C1CC2CC(CC1N2CC3=CSC4=CC=CC=C43)(C5=CC=C(C=C5)Cl)O

InChI

InChI=1S/C22H22ClNOS/c23-17-7-5-16(6-8-17)22(25)11-18-9-10-19(12-22)24(18)13-15-14-26-21-4-2-1-3-20(15)21/h1-8,14,18-19,25H,9-13H2