(9-chloranyl-5,6,7,8-tetrahydroacridin-3-yl)-(3,5-dimethylpiperidin-1-yl)methanone

Systemtic Name: (9-chloranyl-5,6,7,8-tetrahydroacridin-3-yl)-(3,5-dimethylpiperidin-1-yl)methanone Openeye Name: (9-chloro-5,6,7,8-tetrahydroacridin-3-yl)-(3,5-dimethyl-1-piperidyl)methanone CAS Name: (9-chloro-5,6,7,8-tetrahydroacridin-3-yl)-(3,5-dimethyl-1-piperidinyl)methanone IUPAC Name: (9-chloro-5,6,7,8-tetrahydroacridin-3-yl)-(3,5-dimethylpiperidin-1-yl)methanone Traditional Name: (9-chloro-5,6,7,8-tetrahydroacridin-3-yl)-(3,5-dimethylpiperidino)methanone Formula: C21H25ClN2O MolecularWeight: 356.889

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)C2=CC3=C(C=C2)C(=C4CCCCC4=N3)Cl)C

Isomeric SMILES

CC1CC(CN(C1)C(=O)C2=CC3=C(C=C2)C(=C4CCCCC4=N3)Cl)C

InChI

InChI=1S/C21H25ClN2O/c1-13-9-14(2)12-24(11-13)21(25)15-7-8-17-19(10-15)23-18-6-4-3-5-16(18)20(17)22/h7-8,10,13-14H,3-6,9,11-12H2,1-2H3