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

Systemtic Name: 9-(4-dimethylaminophenyl)-6,8-dimethoxy-3,3-dimethyl-2,4,9,10-tetrahydroacridin-1-one Openeye Name: 9-(4-dimethylaminophenyl)-6,8-dimethoxy-3,3-dimethyl-2,4,9,10-tetrahydroacridin-1-one CAS Name: 9-(4-dimethylaminophenyl)-6,8-dimethoxy-3,3-dimethyl-2,4,9,10-tetrahydroacridin-1-one IUPAC Name: 9-(4-dimethylaminophenyl)-6,8-dimethoxy-3,3-dimethyl-2,4,9,10-tetrahydroacridin-1-one Traditional Name: 9-(4-dimethylaminophenyl)-6,8-dimethoxy-3,3-dimethyl-2,4,9,10-tetrahydroacridin-1-one Formula: C25H30N2O3 MolecularWeight: 406.5173

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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)N(C)C)C(=O)C1)C

Isomeric SMILES

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

InChI

InChI=1S/C25H30N2O3/c1-25(2)13-19-23(20(28)14-25)22(15-7-9-16(10-8-15)27(3)4)24-18(26-19)11-17(29-5)12-21(24)30-6/h7-12,22,26H,13-14H2,1-6H3