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

Systemtic Name: 9-chloranyl-N-[(4-ethoxyphenyl)methyl]-5,6,7,8-tetrahydroacridine-3-carboxamide Openeye Name: 9-chloro-N-[(4-ethoxyphenyl)methyl]-5,6,7,8-tetrahydroacridine-3-carboxamide CAS Name: 9-chloro-N-[(4-ethoxyphenyl)methyl]-5,6,7,8-tetrahydroacridine-3-carboxamide IUPAC Name: 9-chloro-N-[(4-ethoxyphenyl)methyl]-5,6,7,8-tetrahydroacridine-3-carboxamide Traditional Name: 9-chloro-N-(4-ethoxybenzyl)-5,6,7,8-tetrahydroacridine-3-carboxamide Formula: C23H23ClN2O2 MolecularWeight: 394.89392

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C2)C(=C4CCCCC4=N3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C2)C(=C4CCCCC4=N3)Cl

InChI

InChI=1S/C23H23ClN2O2/c1-2-28-17-10-7-15(8-11-17)14-25-23(27)16-9-12-19-21(13-16)26-20-6-4-3-5-18(20)22(19)24/h7-13H,2-6,14H2,1H3,(H,25,27)