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

Systemtic Name: 9-chloranyl-N-[2-(3,4-diethoxyphenyl)ethyl]-5,6,7,8-tetrahydroacridine-3-carboxamide Openeye Name: 9-chloro-N-[2-(3,4-diethoxyphenyl)ethyl]-5,6,7,8-tetrahydroacridine-3-carboxamide CAS Name: 9-chloro-N-[2-(3,4-diethoxyphenyl)ethyl]-5,6,7,8-tetrahydroacridine-3-carboxamide IUPAC Name: 9-chloro-N-[2-(3,4-diethoxyphenyl)ethyl]-5,6,7,8-tetrahydroacridine-3-carboxamide Traditional Name: 9-chloro-N-[2-(3,4-diethoxyphenyl)ethyl]-5,6,7,8-tetrahydroacridine-3-carboxamide Formula: C26H29ClN2O3 MolecularWeight: 452.97306

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)C2=CC3=C(C=C2)C(=C4CCCCC4=N3)Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)C2=CC3=C(C=C2)C(=C4CCCCC4=N3)Cl)OCC

InChI

InChI=1S/C26H29ClN2O3/c1-3-31-23-12-9-17(15-24(23)32-4-2)13-14-28-26(30)18-10-11-20-22(16-18)29-21-8-6-5-7-19(21)25(20)27/h9-12,15-16H,3-8,13-14H2,1-2H3,(H,28,30)