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

Systemtic Name: (3-methylphenyl) 8-methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]octane-4-carboxylate Openeye Name: m-tolyl 8-methyl-3-(p-tolyl)-8-azabicyclo[3.2.1]octane-4-carboxylate CAS Name: 8-methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]octane-4-carboxylic acid (3-methylphenyl) ester IUPAC Name: (3-methylphenyl) 8-methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]octane-4-carboxylate Traditional Name: 8-methyl-3-(p-tolyl)-8-azabicyclo[3.2.1]octane-4-carboxylic acid m-tolyl ester Formula: C23H27NO2 MolecularWeight: 349.46598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC3CCC(C2C(=O)OC4=CC=CC(=C4)C)N3C

Isomeric SMILES

CC1=CC=C(C=C1)C2CC3CCC(C2C(=O)OC4=CC=CC(=C4)C)N3C

InChI

InChI=1S/C23H27NO2/c1-15-7-9-17(10-8-15)20-14-18-11-12-21(24(18)3)22(20)23(25)26-19-6-4-5-16(2)13-19/h4-10,13,18,20-22H,11-12,14H2,1-3H3