9-chloranyl-N-(4-propan-2-ylphenyl)-5,6,7,8-tetrahydroacridine-3-carboxamide

Systemtic Name: 9-chloranyl-N-(4-propan-2-ylphenyl)-5,6,7,8-tetrahydroacridine-3-carboxamide Openeye Name: 9-chloro-N-(4-isopropylphenyl)-5,6,7,8-tetrahydroacridine-3-carboxamide CAS Name: 9-chloro-N-(4-propan-2-ylphenyl)-5,6,7,8-tetrahydroacridine-3-carboxamide IUPAC Name: 9-chloro-N-(4-propan-2-ylphenyl)-5,6,7,8-tetrahydroacridine-3-carboxamide Traditional Name: 9-chloro-N-p-cumenyl-5,6,7,8-tetrahydroacridine-3-carboxamide Formula: C23H23ClN2O MolecularWeight: 378.89452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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