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

Systemtic Name: methyl (1R,5S)-5-phenyl-8-azabicyclo[3.2.1]oct-2-ene-2-carboxylate Openeye Name: methyl (1R,5S)-5-phenyl-8-azabicyclo[3.2.1]oct-2-ene-2-carboxylate CAS Name: (1R,5S)-5-phenyl-8-azabicyclo[3.2.1]oct-2-ene-2-carboxylic acid methyl ester IUPAC Name: methyl (1R,5S)-5-phenyl-8-azabicyclo[3.2.1]oct-2-ene-2-carboxylate Traditional Name: (1R,5S)-5-phenyl-8-azabicyclo[3.2.1]oct-2-ene-2-carboxylic acid methyl ester Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CCC2(CCC1N2)C3=CC=CC=C3

Isomeric SMILES

COC(=O)C1=CC[C@@]2(CC[C@H]1N2)C3=CC=CC=C3

InChI

InChI=1S/C15H17NO2/c1-18-14(17)12-7-9-15(10-8-13(12)16-15)11-5-3-2-4-6-11/h2-7,13,16H,8-10H2,1H3/t13-,15-/m1/s1