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

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

Systemtic Name:[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl] 2-methyl-4-(phenylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate
Openeye Name:[2-(4-methyl-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-(4-methyl-1-piperidinyl)-2-oxoethyl] ester
IUPAC Name:[2-(4-methylpiperidin-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-keto-2-(4-methylpiperidino)ethyl] ester
Formula: C30H32N2O3
MolecularWeight: 468.58668
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)COC(=O)C2=C3CC(CC(=CC4=CC=CC=C4)C3=NC5=CC=CC=C52)C


Isomeric SMILES

CC1CCN(CC1)C(=O)COC(=O)C2=C3CC(CC(=CC4=CC=CC=C4)C3=NC5=CC=CC=C52)C


InChI

InChI=1S/C30H32N2O3/c1-20-12-14-32(15-13-20)27(33)19-35-30(34)28-24-10-6-7-11-26(24)31-29-23(16-21(2)17-25(28)29)18-22-8-4-3-5-9-22/h3-11,18,20-21H,12-17,19H2,1-2H3


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