6,8-dimethoxy-3,3-dimethyl-9-(4-methylsulfanylphenyl)-2,4,9,10-tetrahydroacridin-1-one

Systemtic Name: 6,8-dimethoxy-3,3-dimethyl-9-(4-methylsulfanylphenyl)-2,4,9,10-tetrahydroacridin-1-one Openeye Name: 6,8-dimethoxy-3,3-dimethyl-9-(4-methylsulfanylphenyl)-2,4,9,10-tetrahydroacridin-1-one CAS Name: 6,8-dimethoxy-3,3-dimethyl-9-[4-(methylthio)phenyl]-2,4,9,10-tetrahydroacridin-1-one IUPAC Name: 6,8-dimethoxy-3,3-dimethyl-9-(4-methylsulfanylphenyl)-2,4,9,10-tetrahydroacridin-1-one Traditional Name: 6,8-dimethoxy-3,3-dimethyl-9-[4-(methylthio)phenyl]-2,4,9,10-tetrahydroacridin-1-one Formula: C24H27NO3S MolecularWeight: 409.54108

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C3=C(C=C(C=C3N2)OC)OC)C4=CC=C(C=C4)SC)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C3=C(C=C(C=C3N2)OC)OC)C4=CC=C(C=C4)SC)C(=O)C1)C

InChI

InChI=1S/C24H27NO3S/c1-24(2)12-18-22(19(26)13-24)21(14-6-8-16(29-5)9-7-14)23-17(25-18)10-15(27-3)11-20(23)28-4/h6-11,21,25H,12-13H2,1-5H3