methyl (1R,5S)-8-methyl-5-phenyl-8-azabicyclo[3.2.1]oct-2-ene-2-carboxylate

Systemtic Name: methyl (1R,5S)-8-methyl-5-phenyl-8-azabicyclo[3.2.1]oct-2-ene-2-carboxylate Openeye Name: methyl (1R,5S)-8-methyl-5-phenyl-8-azabicyclo[3.2.1]oct-2-ene-2-carboxylate CAS Name: (1R,5S)-8-methyl-5-phenyl-8-azabicyclo[3.2.1]oct-2-ene-2-carboxylic acid methyl ester IUPAC Name: methyl (1R,5S)-8-methyl-5-phenyl-8-azabicyclo[3.2.1]oct-2-ene-2-carboxylate Traditional Name: (1R,5S)-8-methyl-5-phenyl-8-azabicyclo[3.2.1]oct-2-ene-2-carboxylic acid methyl ester Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1(CC=C2C(=O)OC)C3=CC=CC=C3

Isomeric SMILES

CN1[C@@H]2CC[C@]1(CC=C2C(=O)OC)C3=CC=CC=C3

InChI

InChI=1S/C16H19NO2/c1-17-14-9-11-16(17,12-6-4-3-5-7-12)10-8-13(14)15(18)19-2/h3-8,14H,9-11H2,1-2H3/t14-,16-/m1/s1