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

Systemtic Name: (3-methylphenyl) 3-(4-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylate Openeye Name: m-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 (3-methylphenyl) ester IUPAC Name: (3-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 m-tolyl ester Formula: C22H24ClNO2 MolecularWeight: 369.88446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(=O)C2C3CCC(N3C)CC2C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=CC=C1)OC(=O)C2C3CCC(N3C)CC2C4=CC=C(C=C4)Cl

InChI

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