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

Systemtic Name: 9-chloranyl-N-[(4-ethylphenyl)methyl]-5,6,7,8-tetrahydroacridine-3-carboxamide Openeye Name: 9-chloro-N-[(4-ethylphenyl)methyl]-5,6,7,8-tetrahydroacridine-3-carboxamide CAS Name: 9-chloro-N-[(4-ethylphenyl)methyl]-5,6,7,8-tetrahydroacridine-3-carboxamide IUPAC Name: 9-chloro-N-[(4-ethylphenyl)methyl]-5,6,7,8-tetrahydroacridine-3-carboxamide Traditional Name: 9-chloro-N-(4-ethylbenzyl)-5,6,7,8-tetrahydroacridine-3-carboxamide Formula: C23H23ClN2O MolecularWeight: 378.89452

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C2)C(=C4CCCCC4=N3)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C2)C(=C4CCCCC4=N3)Cl

InChI

InChI=1S/C23H23ClN2O/c1-2-15-7-9-16(10-8-15)14-25-23(27)17-11-12-19-21(13-17)26-20-6-4-3-5-18(20)22(19)24/h7-13H,2-6,14H2,1H3,(H,25,27)