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

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

Systemtic Name:[2-(2,5-dimethyl-1-prop-2-enyl-pyrrol-3-yl)-2-oxidanylidene-ethyl] 2-tert-butyl-1,2,3,4-tetrahydroacridine-9-carboxylate
Openeye Name:[2-(1-allyl-2,5-dimethyl-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-prop-2-enyl-3-pyrrolyl)-2-oxoethyl] ester
IUPAC Name:[2-(2,5-dimethyl-1-prop-2-enylpyrrol-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-(1-allyl-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethyl] ester
Formula: C29H34N2O3
MolecularWeight: 458.59186
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC=C)C)C(=O)COC(=O)C2=C3CC(CCC3=NC4=CC=CC=C42)C(C)(C)C


Isomeric SMILES

CC1=CC(=C(N1CC=C)C)C(=O)COC(=O)C2=C3CC(CCC3=NC4=CC=CC=C42)C(C)(C)C


InChI

InChI=1S/C29H34N2O3/c1-7-14-31-18(2)15-22(19(31)3)26(32)17-34-28(33)27-21-10-8-9-11-24(21)30-25-13-12-20(16-23(25)27)29(4,5)6/h7-11,15,20H,1,12-14,16-17H2,2-6H3


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