(4-acetamidophenyl) 2-methyl-1,2,3,4-tetrahydroacridine-9-carboxylate

Systemtic Name: (4-acetamidophenyl) 2-methyl-1,2,3,4-tetrahydroacridine-9-carboxylate Openeye Name: (4-acetamidophenyl) 2-methyl-1,2,3,4-tetrahydroacridine-9-carboxylate CAS Name: 2-methyl-1,2,3,4-tetrahydroacridine-9-carboxylic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) 2-methyl-1,2,3,4-tetrahydroacridine-9-carboxylate Traditional Name: 2-methyl-1,2,3,4-tetrahydroacridine-9-carboxylic acid (4-acetamidophenyl) ester Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=NC3=CC=CC=C3C(=C2C1)C(=O)OC4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1CCC2=NC3=CC=CC=C3C(=C2C1)C(=O)OC4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C23H22N2O3/c1-14-7-12-21-19(13-14)22(18-5-3-4-6-20(18)25-21)23(27)28-17-10-8-16(9-11-17)24-15(2)26/h3-6,8-11,14H,7,12-13H2,1-2H3,(H,24,26)