ethyl 3-(1-phenylethyl)-3-azabicyclo[2.2.2]oct-5-ene-2-carboxylate

Systemtic Name: ethyl 3-(1-phenylethyl)-3-azabicyclo[2.2.2]oct-5-ene-2-carboxylate Openeye Name: ethyl 3-(1-phenylethyl)-3-azabicyclo[2.2.2]oct-5-ene-2-carboxylate CAS Name: 3-(1-phenylethyl)-3-azabicyclo[2.2.2]oct-5-ene-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3-(1-phenylethyl)-3-azabicyclo[2.2.2]oct-5-ene-2-carboxylate Traditional Name: 3-(1-phenylethyl)-3-azabicyclo[2.2.2]oct-5-ene-2-carboxylic acid ethyl ester Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C2CCC(N1C(C)C3=CC=CC=C3)C=C2

Isomeric SMILES

CCOC(=O)C1C2CCC(N1C(C)C3=CC=CC=C3)C=C2

InChI

InChI=1S/C18H23NO2/c1-3-21-18(20)17-15-9-11-16(12-10-15)19(17)13(2)14-7-5-4-6-8-14/h4-9,11,13,15-17H,3,10,12H2,1-2H3