9-chloranyl-N-[(2,4-dimethoxyphenyl)methyl]-5,6,7,8-tetrahydroacridine-3-carboxamide

Systemtic Name: 9-chloranyl-N-[(2,4-dimethoxyphenyl)methyl]-5,6,7,8-tetrahydroacridine-3-carboxamide Openeye Name: 9-chloro-N-[(2,4-dimethoxyphenyl)methyl]-5,6,7,8-tetrahydroacridine-3-carboxamide CAS Name: 9-chloro-N-[(2,4-dimethoxyphenyl)methyl]-5,6,7,8-tetrahydroacridine-3-carboxamide IUPAC Name: 9-chloro-N-[(2,4-dimethoxyphenyl)methyl]-5,6,7,8-tetrahydroacridine-3-carboxamide Traditional Name: 9-chloro-N-(2,4-dimethoxybenzyl)-5,6,7,8-tetrahydroacridine-3-carboxamide Formula: C23H23ClN2O3 MolecularWeight: 410.89332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CNC(=O)C2=CC3=C(C=C2)C(=C4CCCCC4=N3)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CNC(=O)C2=CC3=C(C=C2)C(=C4CCCCC4=N3)Cl)OC

InChI

InChI=1S/C23H23ClN2O3/c1-28-16-9-7-15(21(12-16)29-2)13-25-23(27)14-8-10-18-20(11-14)26-19-6-4-3-5-17(19)22(18)24/h7-12H,3-6,13H2,1-2H3,(H,25,27)