(6-cyano-8-methyl-3-phenyl-8-azabicyclo[3.2.1]oct-3-en-2-yl) ethanoate

Systemtic Name: (6-cyano-8-methyl-3-phenyl-8-azabicyclo[3.2.1]oct-3-en-2-yl) ethanoate Openeye Name: (6-cyano-8-methyl-3-phenyl-8-azabicyclo[3.2.1]oct-3-en-2-yl) acetate CAS Name: acetic acid (6-cyano-8-methyl-3-phenyl-8-azabicyclo[3.2.1]oct-3-en-2-yl) ester IUPAC Name: (6-cyano-8-methyl-3-phenyl-8-azabicyclo[3.2.1]oct-3-en-2-yl) acetate Traditional Name: acetic acid (6-cyano-8-methyl-3-phenyl-8-azabicyclo[3.2.1]oct-3-en-2-yl) ester Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C2CC(C(N2C)C=C1C3=CC=CC=C3)C#N

Isomeric SMILES

CC(=O)OC1C2CC(C(N2C)C=C1C3=CC=CC=C3)C#N

InChI

InChI=1S/C17H18N2O2/c1-11(20)21-17-14(12-6-4-3-5-7-12)9-15-13(10-18)8-16(17)19(15)2/h3-7,9,13,15-17H,8H2,1-2H3