[(1R)-1-cyanoethyl] (2R)-2-tert-butyl-1,2,3,4-tetrahydroacridine-9-carboxylate

Systemtic Name: [(1R)-1-cyanoethyl] (2R)-2-tert-butyl-1,2,3,4-tetrahydroacridine-9-carboxylate Openeye Name: [(1R)-1-cyanoethyl] (2R)-2-tert-butyl-1,2,3,4-tetrahydroacridine-9-carboxylate CAS Name: (2R)-2-tert-butyl-1,2,3,4-tetrahydroacridine-9-carboxylic acid [(1R)-1-cyanoethyl] ester IUPAC Name: [(1R)-1-cyanoethyl] (2R)-2-tert-butyl-1,2,3,4-tetrahydroacridine-9-carboxylate Traditional Name: (2R)-2-tert-butyl-1,2,3,4-tetrahydroacridine-9-carboxylic acid [(1R)-1-cyanoethyl] ester Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)OC(=O)C1=C2CC(CCC2=NC3=CC=CC=C31)C(C)(C)C

Isomeric SMILES

C[C@H](C#N)OC(=O)C1=C2C[C@@H](CCC2=NC3=CC=CC=C31)C(C)(C)C

InChI

InChI=1S/C21H24N2O2/c1-13(12-22)25-20(24)19-15-7-5-6-8-17(15)23-18-10-9-14(11-16(18)19)21(2,3)4/h5-8,13-14H,9-11H2,1-4H3/t13-,14-/m1/s1