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(8-methylimidazo[1,2-a]pyridin-2-yl)methyl 1,2,3,4-tetrahydroacridine-9-carboxylate

(8-methylimidazo[1,2-a]pyridin-2-yl)methyl 1,2,3,4-tetrahydroacridine-9-carboxylate

Systemtic Name:(8-methylimidazo[1,2-a]pyridin-2-yl)methyl 1,2,3,4-tetrahydroacridine-9-carboxylate
Openeye Name:(8-methylimidazo[1,2-a]pyridin-2-yl)methyl 1,2,3,4-tetrahydroacridine-9-carboxylate
CAS Name:1,2,3,4-tetrahydroacridine-9-carboxylic acid (8-methyl-2-imidazo[1,2-a]pyridinyl)methyl ester
IUPAC Name:(8-methylimidazo[1,2-a]pyridin-2-yl)methyl 1,2,3,4-tetrahydroacridine-9-carboxylate
Traditional Name:1,2,3,4-tetrahydroacridine-9-carboxylic acid (8-methylimidazo[1,2-a]pyridin-2-yl)methyl ester
Formula: C23H21N3O2
MolecularWeight: 371.43174
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2)COC(=O)C3=C4CCCCC4=NC5=CC=CC=C53


Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)COC(=O)C3=C4CCCCC4=NC5=CC=CC=C53


InChI

InChI=1S/C23H21N3O2/c1-15-7-6-12-26-13-16(24-22(15)26)14-28-23(27)21-17-8-2-4-10-19(17)25-20-11-5-3-9-18(20)21/h2,4,6-8,10,12-13H,3,5,9,11,14H2,1H3


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