2-[(6-chloranyl-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-1-(4-methylpiperidin-1-yl)ethanone

Systemtic Name: 2-[(6-chloranyl-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-1-(4-methylpiperidin-1-yl)ethanone Openeye Name: 2-[(6-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-1-(4-methyl-1-piperidyl)ethanone CAS Name: 2-[(6-chloro-1,2,3,4-tetrahydroacridin-9-yl)thio]-1-(4-methyl-1-piperidinyl)ethanone IUPAC Name: 2-[(6-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-1-(4-methylpiperidin-1-yl)ethanone Traditional Name: 2-[(6-chloro-1,2,3,4-tetrahydroacridin-9-yl)thio]-1-(4-methylpiperidino)ethanone Formula: C21H25ClN2OS MolecularWeight: 388.954

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CSC2=C3CCCCC3=NC4=C2C=CC(=C4)Cl

Isomeric SMILES

CC1CCN(CC1)C(=O)CSC2=C3CCCCC3=NC4=C2C=CC(=C4)Cl

InChI

InChI=1S/C21H25ClN2OS/c1-14-8-10-24(11-9-14)20(25)13-26-21-16-4-2-3-5-18(16)23-19-12-15(22)6-7-17(19)21/h6-7,12,14H,2-5,8-11,13H2,1H3