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

Systemtic Name: 9-chloranyl-N-(4-phenylbutan-2-yl)-5,6,7,8-tetrahydroacridine-3-carboxamide Openeye Name: 9-chloro-N-(1-methyl-3-phenyl-propyl)-5,6,7,8-tetrahydroacridine-3-carboxamide CAS Name: 9-chloro-N-(4-phenylbutan-2-yl)-5,6,7,8-tetrahydroacridine-3-carboxamide IUPAC Name: 9-chloro-N-(4-phenylbutan-2-yl)-5,6,7,8-tetrahydroacridine-3-carboxamide Traditional Name: 9-chloro-N-(1-methyl-3-phenyl-propyl)-5,6,7,8-tetrahydroacridine-3-carboxamide Formula: C24H25ClN2O MolecularWeight: 392.9211

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25ClN2O/c1-16(11-12-17-7-3-2-4-8-17)26-24(28)18-13-14-20-22(15-18)27-21-10-6-5-9-19(21)23(20)25/h2-4,7-8,13-16H,5-6,9-12H2,1H3,(H,26,28)