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[2-(2,6-dimethylpiperidin-1-yl)-2-oxidanylidene-ethyl] 2-methyl-4-(phenylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate

[2-(2,6-dimethylpiperidin-1-yl)-2-oxidanylidene-ethyl] 2-methyl-4-(phenylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate

Systemtic Name:[2-(2,6-dimethylpiperidin-1-yl)-2-oxidanylidene-ethyl] 2-methyl-4-(phenylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate
Openeye Name:[2-(2,6-dimethyl-1-piperidyl)-2-oxo-ethyl] 4-benzylidene-2-methyl-2,3-dihydro-1H-acridine-9-carboxylate
CAS Name:2-methyl-4-(phenylmethylene)-2,3-dihydro-1H-acridine-9-carboxylic acid [2-(2,6-dimethyl-1-piperidinyl)-2-oxoethyl] ester
IUPAC Name:[2-(2,6-dimethylpiperidin-1-yl)-2-oxoethyl] 4-benzylidene-2-methyl-2,3-dihydro-1H-acridine-9-carboxylate
Traditional Name:4-benzal-2-methyl-2,3-dihydro-1H-acridine-9-carboxylic acid [2-(2,6-dimethylpiperidino)-2-keto-ethyl] ester
Formula: C31H34N2O3
MolecularWeight: 482.61326
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1C(=O)COC(=O)C2=C3CC(CC(=CC4=CC=CC=C4)C3=NC5=CC=CC=C52)C)C


Isomeric SMILES

CC1CCCC(N1C(=O)COC(=O)C2=C3CC(CC(=CC4=CC=CC=C4)C3=NC5=CC=CC=C52)C)C


InChI

InChI=1S/C31H34N2O3/c1-20-16-24(18-23-12-5-4-6-13-23)30-26(17-20)29(25-14-7-8-15-27(25)32-30)31(35)36-19-28(34)33-21(2)10-9-11-22(33)3/h4-8,12-15,18,20-22H,9-11,16-17,19H2,1-3H3


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