2-[(7-chloranyl-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-N-methyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(7-chloranyl-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-N-methyl-acetamide CAS Name: 2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)thio]-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-N-methylacetamide Traditional Name: N-benzyl-2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)thio]-N-methyl-acetamide Formula: C23H23ClN2OS MolecularWeight: 410.95952

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)CSC2=C3CCCCC3=NC4=C2C=C(C=C4)Cl

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)CSC2=C3CCCCC3=NC4=C2C=C(C=C4)Cl

InChI

InChI=1S/C23H23ClN2OS/c1-26(14-16-7-3-2-4-8-16)22(27)15-28-23-18-9-5-6-10-20(18)25-21-12-11-17(24)13-19(21)23/h2-4,7-8,11-13H,5-6,9-10,14-15H2,1H3