methyl (1S,4S,6R)-4-methyl-6-phenyl-2-azabicyclo[2.2.2]oct-7-ene-2-carboxylate

Systemtic Name: methyl (1S,4S,6R)-4-methyl-6-phenyl-2-azabicyclo[2.2.2]oct-7-ene-2-carboxylate Openeye Name: methyl (1S,4S,6R)-4-methyl-6-phenyl-2-azabicyclo[2.2.2]oct-7-ene-2-carboxylate CAS Name: (1S,4S,6R)-4-methyl-6-phenyl-2-azabicyclo[2.2.2]oct-7-ene-2-carboxylic acid methyl ester IUPAC Name: methyl (1S,4S,6R)-4-methyl-6-phenyl-2-azabicyclo[2.2.2]oct-7-ene-2-carboxylate Traditional Name: (1S,4S,6R)-4-methyl-6-phenyl-2-azabicyclo[2.2.2]oct-7-ene-2-carboxylic acid methyl ester Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC(C(C=C1)N(C2)C(=O)OC)C3=CC=CC=C3

Isomeric SMILES

C[C@]12C[C@@H]([C@H](C=C1)N(C2)C(=O)OC)C3=CC=CC=C3

InChI

InChI=1S/C16H19NO2/c1-16-9-8-14(17(11-16)15(18)19-2)13(10-16)12-6-4-3-5-7-12/h3-9,13-14H,10-11H2,1-2H3/t13-,14+,16-/m1/s1