[(2R)-1-(dimethylamino)-1-oxidanylidene-propan-2-yl] 1,2,3,4-tetrahydroacridine-9-carboxylate

Systemtic Name: [(2R)-1-(dimethylamino)-1-oxidanylidene-propan-2-yl] 1,2,3,4-tetrahydroacridine-9-carboxylate Openeye Name: [(1R)-2-(dimethylamino)-1-methyl-2-oxo-ethyl] 1,2,3,4-tetrahydroacridine-9-carboxylate CAS Name: 1,2,3,4-tetrahydroacridine-9-carboxylic acid [(2R)-1-(dimethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(dimethylamino)-1-oxopropan-2-yl] 1,2,3,4-tetrahydroacridine-9-carboxylate Traditional Name: 1,2,3,4-tetrahydroacridine-9-carboxylic acid [(1R)-2-(dimethylamino)-2-keto-1-methyl-ethyl] ester Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3/c1-12(18(22)21(2)3)24-19(23)17-13-8-4-6-10-15(13)20-16-11-7-5-9-14(16)17/h4,6,8,10,12H,5,7,9,11H2,1-3H3/t12-/m1/s1