phenyl 3-phenyl-8-azabicyclo[3.2.1]oct-3-ene-8-carboxylate

Systemtic Name: phenyl 3-phenyl-8-azabicyclo[3.2.1]oct-3-ene-8-carboxylate Openeye Name: phenyl 3-phenyl-8-azabicyclo[3.2.1]oct-3-ene-8-carboxylate CAS Name: 3-phenyl-8-azabicyclo[3.2.1]oct-3-ene-8-carboxylic acid phenyl ester IUPAC Name: phenyl 3-phenyl-8-azabicyclo[3.2.1]oct-3-ene-8-carboxylate Traditional Name: 3-phenyl-8-azabicyclo[3.2.1]oct-3-ene-8-carboxylic acid phenyl ester Formula: C20H19NO2 MolecularWeight: 305.37036

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C=C(CC1N2C(=O)OC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC2C=C(CC1N2C(=O)OC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H19NO2/c22-20(23-19-9-5-2-6-10-19)21-17-11-12-18(21)14-16(13-17)15-7-3-1-4-8-15/h1-10,13,17-18H,11-12,14H2