4-(4-chlorophenyl)-8-methyl-3-phenyl-8-azabicyclo[3.2.1]octan-4-ol

Systemtic Name: 4-(4-chlorophenyl)-8-methyl-3-phenyl-8-azabicyclo[3.2.1]octan-4-ol Openeye Name: 4-(4-chlorophenyl)-8-methyl-3-phenyl-8-azabicyclo[3.2.1]octan-4-ol CAS Name: 4-(4-chlorophenyl)-8-methyl-3-phenyl-8-azabicyclo[3.2.1]octan-4-ol IUPAC Name: 4-(4-chlorophenyl)-8-methyl-3-phenyl-8-azabicyclo[3.2.1]octan-4-ol Traditional Name: 4-(4-chlorophenyl)-8-methyl-3-phenyl-8-azabicyclo[3.2.1]octan-4-ol Formula: C20H22ClNO MolecularWeight: 327.84778

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1C(C(C2)C3=CC=CC=C3)(C4=CC=C(C=C4)Cl)O

Isomeric SMILES

CN1C2CCC1C(C(C2)C3=CC=CC=C3)(C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C20H22ClNO/c1-22-17-11-12-19(22)20(23,15-7-9-16(21)10-8-15)18(13-17)14-5-3-2-4-6-14/h2-10,17-19,23H,11-13H2,1H3