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

Systemtic Name: [(1R)-2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl] 1,2,3,4-tetrahydroacridine-9-carboxylate Openeye Name: [(1R)-2-oxo-1-phenyl-2-pyrrolidin-1-yl-ethyl] 1,2,3,4-tetrahydroacridine-9-carboxylate CAS Name: 1,2,3,4-tetrahydroacridine-9-carboxylic acid [(1R)-2-oxo-1-phenyl-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: [(1R)-2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl] 1,2,3,4-tetrahydroacridine-9-carboxylate Traditional Name: 1,2,3,4-tetrahydroacridine-9-carboxylic acid [(1R)-2-keto-1-phenyl-2-pyrrolidino-ethyl] ester Formula: C26H26N2O3 MolecularWeight: 414.49624

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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)N5CCCC5

Isomeric SMILES

C1CCC2=NC3=CC=CC=C3C(=C2C1)C(=O)O[C@H](C4=CC=CC=C4)C(=O)N5CCCC5

InChI

InChI=1S/C26H26N2O3/c29-25(28-16-8-9-17-28)24(18-10-2-1-3-11-18)31-26(30)23-19-12-4-6-14-21(19)27-22-15-7-5-13-20(22)23/h1-4,6,10-12,14,24H,5,7-9,13,15-17H2/t24-/m1/s1