(2-methylphenyl) 3-(4-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylate

Systemtic Name: (2-methylphenyl) 3-(4-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylate Openeye Name: o-tolyl 3-(4-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylate CAS Name: 3-(4-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylic acid (2-methylphenyl) ester IUPAC Name: (2-methylphenyl) 3-(4-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylate Traditional Name: 3-(4-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylic acid o-tolyl ester Formula: C22H24ClNO2 MolecularWeight: 369.88446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(=O)C2C3CCC(N3C)CC2C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=CC=C1OC(=O)C2C3CCC(N3C)CC2C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H24ClNO2/c1-14-5-3-4-6-20(14)26-22(25)21-18(15-7-9-16(23)10-8-15)13-17-11-12-19(21)24(17)2/h3-10,17-19,21H,11-13H2,1-2H3