[(1R)-2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethyl] 1,2,3,4-tetrahydroacridine-9-carboxylate

Systemtic Name: [(1R)-2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethyl] 1,2,3,4-tetrahydroacridine-9-carboxylate Openeye Name: [(1R)-2-(cyclopropylamino)-2-oxo-1-phenyl-ethyl] 1,2,3,4-tetrahydroacridine-9-carboxylate CAS Name: 1,2,3,4-tetrahydroacridine-9-carboxylic acid [(1R)-2-(cyclopropylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-(cyclopropylamino)-2-oxo-1-phenylethyl] 1,2,3,4-tetrahydroacridine-9-carboxylate Traditional Name: 1,2,3,4-tetrahydroacridine-9-carboxylic acid [(1R)-2-(cyclopropylamino)-2-keto-1-phenyl-ethyl] ester Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=CC=CC=C3C(=C2C1)C(=O)OC(C4=CC=CC=C4)C(=O)NC5CC5

Isomeric SMILES

C1CCC2=NC3=CC=CC=C3C(=C2C1)C(=O)O[C@H](C4=CC=CC=C4)C(=O)NC5CC5

InChI

InChI=1S/C25H24N2O3/c28-24(26-17-14-15-17)23(16-8-2-1-3-9-16)30-25(29)22-18-10-4-6-12-20(18)27-21-13-7-5-11-19(21)22/h1-4,6,8-10,12,17,23H,5,7,11,13-15H2,(H,26,28)/t23-/m1/s1