[(1S)-2-oxidanylidenecyclohexyl] 1,2,3,4-tetrahydroacridine-9-carboxylate

Systemtic Name: [(1S)-2-oxidanylidenecyclohexyl] 1,2,3,4-tetrahydroacridine-9-carboxylate Openeye Name: [(1S)-2-oxocyclohexyl] 1,2,3,4-tetrahydroacridine-9-carboxylate CAS Name: 1,2,3,4-tetrahydroacridine-9-carboxylic acid [(1S)-2-oxocyclohexyl] ester IUPAC Name: [(1S)-2-oxocyclohexyl] 1,2,3,4-tetrahydroacridine-9-carboxylate Traditional Name: 1,2,3,4-tetrahydroacridine-9-carboxylic acid [(1S)-2-ketocyclohexyl] ester Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)C(C1)OC(=O)C2=C3CCCCC3=NC4=CC=CC=C42

Isomeric SMILES

C1CCC(=O)[C@H](C1)OC(=O)C2=C3CCCCC3=NC4=CC=CC=C42

InChI

InChI=1S/C20H21NO3/c22-17-11-5-6-12-18(17)24-20(23)19-13-7-1-3-9-15(13)21-16-10-4-2-8-14(16)19/h1,3,7,9,18H,2,4-6,8,10-12H2/t18-/m0/s1