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

Systemtic Name: (2-methylphenyl) 8-methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]octane-4-carboxylate Openeye Name: o-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 (2-methylphenyl) ester IUPAC Name: (2-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 o-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=C4C)N3C

Isomeric SMILES

CC1=CC=C(C=C1)C2CC3CCC(C2C(=O)OC4=CC=CC=C4C)N3C

InChI

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