methyl (6S,7S)-4-methyl-7-(4-methylphenyl)-1-azabicyclo[4.1.0]hept-3-ene-6-carboxylate

Systemtic Name: methyl (6S,7S)-4-methyl-7-(4-methylphenyl)-1-azabicyclo[4.1.0]hept-3-ene-6-carboxylate Openeye Name: methyl (6S,7S)-4-methyl-7-(p-tolyl)-1-azabicyclo[4.1.0]hept-3-ene-6-carboxylate CAS Name: (6S,7S)-4-methyl-7-(4-methylphenyl)-1-azabicyclo[4.1.0]hept-3-ene-6-carboxylic acid methyl ester IUPAC Name: methyl (6S,7S)-4-methyl-7-(4-methylphenyl)-1-azabicyclo[4.1.0]hept-3-ene-6-carboxylate Traditional Name: (6S,7S)-4-methyl-7-(p-tolyl)-1-azabicyclo[4.1.0]hept-3-ene-6-carboxylic acid methyl ester Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCN2C(C2(C1)C(=O)OC)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CCN2[C@H]([C@@]2(C1)C(=O)OC)C3=CC=C(C=C3)C

InChI

InChI=1S/C16H19NO2/c1-11-4-6-13(7-5-11)14-16(15(18)19-3)10-12(2)8-9-17(14)16/h4-8,14H,9-10H2,1-3H3/t14-,16-,17?/m0/s1