methyl (1R,3S)-8-methyl-3-(4-phenylphenyl)-8-azabicyclo[3.2.1]octane-4-carboxylate

Systemtic Name: methyl (1R,3S)-8-methyl-3-(4-phenylphenyl)-8-azabicyclo[3.2.1]octane-4-carboxylate Openeye Name: methyl (1R,3S)-8-methyl-3-(4-phenylphenyl)-8-azabicyclo[3.2.1]octane-4-carboxylate CAS Name: (1R,3S)-8-methyl-3-(4-phenylphenyl)-8-azabicyclo[3.2.1]octane-4-carboxylic acid methyl ester IUPAC Name: methyl (1R,3S)-8-methyl-3-(4-phenylphenyl)-8-azabicyclo[3.2.1]octane-4-carboxylate Traditional Name: (1R,3S)-8-methyl-3-(4-phenylphenyl)-8-azabicyclo[3.2.1]octane-4-carboxylic acid methyl ester Formula: C22H25NO2 MolecularWeight: 335.4394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN1[C@@H]2CCC1C([C@H](C2)C3=CC=C(C=C3)C4=CC=CC=C4)C(=O)OC

InChI

InChI=1S/C22H25NO2/c1-23-18-12-13-20(23)21(22(24)25-2)19(14-18)17-10-8-16(9-11-17)15-6-4-3-5-7-15/h3-11,18-21H,12-14H2,1-2H3/t18-,19-,20?,21?/m1/s1