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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)CSC2=C3CCCCC3=NC4=C2C=CC(=C4)Cl

Isomeric SMILES

CC1CCCN(C1)C(=O)CSC2=C3CCCCC3=NC4=C2C=CC(=C4)Cl

InChI

InChI=1S/C21H25ClN2OS/c1-14-5-4-10-24(12-14)20(25)13-26-21-16-6-2-3-7-18(16)23-19-11-15(22)8-9-17(19)21/h8-9,11,14H,2-7,10,12-13H2,1H3