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

Systemtic Name: (9S)-9-(4-bromophenyl)-6,8-dimethoxy-3,3-dimethyl-2,4,9,10-tetrahydroacridin-1-one Openeye Name: (9S)-9-(4-bromophenyl)-6,8-dimethoxy-3,3-dimethyl-2,4,9,10-tetrahydroacridin-1-one CAS Name: (9S)-9-(4-bromophenyl)-6,8-dimethoxy-3,3-dimethyl-2,4,9,10-tetrahydroacridin-1-one IUPAC Name: (9S)-9-(4-bromophenyl)-6,8-dimethoxy-3,3-dimethyl-2,4,9,10-tetrahydroacridin-1-one Traditional Name: (9S)-9-(4-bromophenyl)-6,8-dimethoxy-3,3-dimethyl-2,4,9,10-tetrahydroacridin-1-one Formula: C23H24BrNO3 MolecularWeight: 442.34556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1(CC2=C([C@H](C3=C(C=C(C=C3N2)OC)OC)C4=CC=C(C=C4)Br)C(=O)C1)C

InChI

InChI=1S/C23H24BrNO3/c1-23(2)11-17-21(18(26)12-23)20(13-5-7-14(24)8-6-13)22-16(25-17)9-15(27-3)10-19(22)28-4/h5-10,20,25H,11-12H2,1-4H3/t20-/m1/s1