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

Systemtic Name: 9-chloranyl-N-(3,4-dimethylphenyl)-N-methyl-5,6,7,8-tetrahydroacridine-3-carboxamide Openeye Name: 9-chloro-N-(3,4-dimethylphenyl)-N-methyl-5,6,7,8-tetrahydroacridine-3-carboxamide CAS Name: 9-chloro-N-(3,4-dimethylphenyl)-N-methyl-5,6,7,8-tetrahydroacridine-3-carboxamide IUPAC Name: 9-chloro-N-(3,4-dimethylphenyl)-N-methyl-5,6,7,8-tetrahydroacridine-3-carboxamide Traditional Name: 9-chloro-N-(3,4-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=C(C=C(C=C1)N(C)C(=O)C2=CC3=C(C=C2)C(=C4CCCCC4=N3)Cl)C

Isomeric SMILES

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

InChI

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