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[2-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-2-oxidanylidene-ethyl] 2-tert-butyl-1,2,3,4-tetrahydroacridine-9-carboxylate

[2-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-2-oxidanylidene-ethyl] 2-tert-butyl-1,2,3,4-tetrahydroacridine-9-carboxylate

Systemtic Name:[2-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-2-oxidanylidene-ethyl] 2-tert-butyl-1,2,3,4-tetrahydroacridine-9-carboxylate
Openeye Name:[2-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-2-oxo-ethyl] 2-tert-butyl-1,2,3,4-tetrahydroacridine-9-carboxylate
CAS Name:2-tert-butyl-1,2,3,4-tetrahydroacridine-9-carboxylic acid [2-(2,5-dimethyl-1-phenyl-3-pyrrolyl)-2-oxoethyl] ester
IUPAC Name:[2-(2,5-dimethyl-1-phenylpyrrol-3-yl)-2-oxoethyl] 2-tert-butyl-1,2,3,4-tetrahydroacridine-9-carboxylate
Traditional Name:2-tert-butyl-1,2,3,4-tetrahydroacridine-9-carboxylic acid [2-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-2-keto-ethyl] ester
Formula: C32H34N2O3
MolecularWeight: 494.62396
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2)C)C(=O)COC(=O)C3=C4CC(CCC4=NC5=CC=CC=C53)C(C)(C)C


Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2)C)C(=O)COC(=O)C3=C4CC(CCC4=NC5=CC=CC=C53)C(C)(C)C


InChI

InChI=1S/C32H34N2O3/c1-20-17-25(21(2)34(20)23-11-7-6-8-12-23)29(35)19-37-31(36)30-24-13-9-10-14-27(24)33-28-16-15-22(18-26(28)30)32(3,4)5/h6-14,17,22H,15-16,18-19H2,1-5H3


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