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

Systemtic Name: [(2R)-1-oxidanylidene-1-phenyl-propan-2-yl] (2S)-2-methyl-1,2,3,4-tetrahydroacridine-9-carboxylate Openeye Name: [(1R)-1-methyl-2-oxo-2-phenyl-ethyl] (2S)-2-methyl-1,2,3,4-tetrahydroacridine-9-carboxylate CAS Name: (2S)-2-methyl-1,2,3,4-tetrahydroacridine-9-carboxylic acid [(2R)-1-oxo-1-phenylpropan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-phenylpropan-2-yl] (2S)-2-methyl-1,2,3,4-tetrahydroacridine-9-carboxylate Traditional Name: (2S)-2-methyl-1,2,3,4-tetrahydroacridine-9-carboxylic acid [(1R)-2-keto-1-methyl-2-phenyl-ethyl] ester Formula: C24H23NO3 MolecularWeight: 373.44432

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=NC3=CC=CC=C3C(=C2C1)C(=O)OC(C)C(=O)C4=CC=CC=C4

Isomeric SMILES

C[C@H]1CCC2=NC3=CC=CC=C3C(=C2C1)C(=O)O[C@H](C)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H23NO3/c1-15-12-13-21-19(14-15)22(18-10-6-7-11-20(18)25-21)24(27)28-16(2)23(26)17-8-4-3-5-9-17/h3-11,15-16H,12-14H2,1-2H3/t15-,16+/m0/s1