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

Systemtic Name: 9-chloranyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-5,6,7,8-tetrahydroacridine-3-carboxamide Openeye Name: 9-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]-5,6,7,8-tetrahydroacridine-3-carboxamide CAS Name: 9-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]-5,6,7,8-tetrahydroacridine-3-carboxamide IUPAC Name: 9-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]-5,6,7,8-tetrahydroacridine-3-carboxamide Traditional Name: 9-chloro-N-homoveratryl-5,6,7,8-tetrahydroacridine-3-carboxamide Formula: C24H25ClN2O3 MolecularWeight: 424.9199

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25ClN2O3/c1-29-21-10-7-15(13-22(21)30-2)11-12-26-24(28)16-8-9-18-20(14-16)27-19-6-4-3-5-17(19)23(18)25/h7-10,13-14H,3-6,11-12H2,1-2H3,(H,26,28)