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

Systemtic Name: [(1R)-2-methoxy-2-oxidanylidene-1-phenyl-ethyl] 1,2,3,4-tetrahydroacridine-9-carboxylate Openeye Name: [(1R)-2-methoxy-2-oxo-1-phenyl-ethyl] 1,2,3,4-tetrahydroacridine-9-carboxylate CAS Name: 1,2,3,4-tetrahydroacridine-9-carboxylic acid [(1R)-2-methoxy-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-methoxy-2-oxo-1-phenylethyl] 1,2,3,4-tetrahydroacridine-9-carboxylate Traditional Name: 1,2,3,4-tetrahydroacridine-9-carboxylic acid [(1R)-2-keto-2-methoxy-1-phenyl-ethyl] ester Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=CC=C1)OC(=O)C2=C3CCCCC3=NC4=CC=CC=C42

Isomeric SMILES

COC(=O)[C@@H](C1=CC=CC=C1)OC(=O)C2=C3CCCCC3=NC4=CC=CC=C42

InChI

InChI=1S/C23H21NO4/c1-27-23(26)21(15-9-3-2-4-10-15)28-22(25)20-16-11-5-7-13-18(16)24-19-14-8-6-12-17(19)20/h2-5,7,9-11,13,21H,6,8,12,14H2,1H3/t21-/m1/s1