phenyl 8-methyl-3-phenyl-8-azabicyclo[3.2.1]octane-4-carboxylate

Systemtic Name: phenyl 8-methyl-3-phenyl-8-azabicyclo[3.2.1]octane-4-carboxylate Openeye Name: phenyl 8-methyl-3-phenyl-8-azabicyclo[3.2.1]octane-4-carboxylate CAS Name: 8-methyl-3-phenyl-8-azabicyclo[3.2.1]octane-4-carboxylic acid phenyl ester IUPAC Name: phenyl 8-methyl-3-phenyl-8-azabicyclo[3.2.1]octane-4-carboxylate Traditional Name: 8-methyl-3-phenyl-8-azabicyclo[3.2.1]octane-4-carboxylic acid phenyl ester Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1C(C(C2)C3=CC=CC=C3)C(=O)OC4=CC=CC=C4

Isomeric SMILES

CN1C2CCC1C(C(C2)C3=CC=CC=C3)C(=O)OC4=CC=CC=C4

InChI

InChI=1S/C21H23NO2/c1-22-16-12-13-19(22)20(18(14-16)15-8-4-2-5-9-15)21(23)24-17-10-6-3-7-11-17/h2-11,16,18-20H,12-14H2,1H3