[(1S)-1-cyanoethyl] 1,2,3,4-tetrahydroacridine-9-carboxylate

Systemtic Name: [(1S)-1-cyanoethyl] 1,2,3,4-tetrahydroacridine-9-carboxylate Openeye Name: [(1S)-1-cyanoethyl] 1,2,3,4-tetrahydroacridine-9-carboxylate CAS Name: 1,2,3,4-tetrahydroacridine-9-carboxylic acid [(1S)-1-cyanoethyl] ester IUPAC Name: [(1S)-1-cyanoethyl] 1,2,3,4-tetrahydroacridine-9-carboxylate Traditional Name: 1,2,3,4-tetrahydroacridine-9-carboxylic acid [(1S)-1-cyanoethyl] ester Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)OC(=O)C1=C2CCCCC2=NC3=CC=CC=C31

Isomeric SMILES

C[C@@H](C#N)OC(=O)C1=C2CCCCC2=NC3=CC=CC=C31

InChI

InChI=1S/C17H16N2O2/c1-11(10-18)21-17(20)16-12-6-2-4-8-14(12)19-15-9-5-3-7-13(15)16/h2,4,6,8,11H,3,5,7,9H2,1H3/t11-/m0/s1