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

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

Systemtic Name:[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl] 1,2,3,4-tetrahydroacridine-9-carboxylate
Openeye Name:[2-(N-methylanilino)-2-oxo-ethyl] 1,2,3,4-tetrahydroacridine-9-carboxylate
CAS Name:1,2,3,4-tetrahydroacridine-9-carboxylic acid [2-(N-methylanilino)-2-oxoethyl] ester
IUPAC Name:[2-(N-methylanilino)-2-oxoethyl] 1,2,3,4-tetrahydroacridine-9-carboxylate
Traditional Name:1,2,3,4-tetrahydroacridine-9-carboxylic acid [2-keto-2-(N-methylanilino)ethyl] ester
Formula: C23H22N2O3
MolecularWeight: 374.43238
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H22N2O3/c1-25(16-9-3-2-4-10-16)21(26)15-28-23(27)22-17-11-5-7-13-19(17)24-20-14-8-6-12-18(20)22/h2-5,7,9-11,13H,6,8,12,14-15H2,1H3


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