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

Systemtic Name: 9-chloranyl-N-[2-(4-methylphenyl)ethyl]-5,6,7,8-tetrahydroacridine-3-carboxamide Openeye Name: 9-chloro-N-[2-(p-tolyl)ethyl]-5,6,7,8-tetrahydroacridine-3-carboxamide CAS Name: 9-chloro-N-[2-(4-methylphenyl)ethyl]-5,6,7,8-tetrahydroacridine-3-carboxamide IUPAC Name: 9-chloro-N-[2-(4-methylphenyl)ethyl]-5,6,7,8-tetrahydroacridine-3-carboxamide Traditional Name: 9-chloro-N-[2-(p-tolyl)ethyl]-5,6,7,8-tetrahydroacridine-3-carboxamide Formula: C23H23ClN2O MolecularWeight: 378.89452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCNC(=O)C2=CC3=C(C=C2)C(=C4CCCCC4=N3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CCNC(=O)C2=CC3=C(C=C2)C(=C4CCCCC4=N3)Cl

InChI

InChI=1S/C23H23ClN2O/c1-15-6-8-16(9-7-15)12-13-25-23(27)17-10-11-19-21(14-17)26-20-5-3-2-4-18(20)22(19)24/h6-11,14H,2-5,12-13H2,1H3,(H,25,27)