9-chloranyl-N-(2,5-dimethylphenyl)-N-methyl-5,6,7,8-tetrahydroacridine-3-carboxamide

Systemtic Name: 9-chloranyl-N-(2,5-dimethylphenyl)-N-methyl-5,6,7,8-tetrahydroacridine-3-carboxamide Openeye Name: 9-chloro-N-(2,5-dimethylphenyl)-N-methyl-5,6,7,8-tetrahydroacridine-3-carboxamide CAS Name: 9-chloro-N-(2,5-dimethylphenyl)-N-methyl-5,6,7,8-tetrahydroacridine-3-carboxamide IUPAC Name: 9-chloro-N-(2,5-dimethylphenyl)-N-methyl-5,6,7,8-tetrahydroacridine-3-carboxamide Traditional Name: 9-chloro-N-(2,5-dimethylphenyl)-N-methyl-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)C)N(C)C(=O)C2=CC3=C(C=C2)C(=C4CCCCC4=N3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN2O/c1-14-8-9-15(2)21(12-14)26(3)23(27)16-10-11-18-20(13-16)25-19-7-5-4-6-17(19)22(18)24/h8-13H,4-7H2,1-3H3