13-[(4-bromophenyl)methyl]-8,11-dimethoxy-5,6-dihydroindolo[3,2-c]acridine

Systemtic Name: 13-[(4-bromophenyl)methyl]-8,11-dimethoxy-5,6-dihydroindolo[3,2-c]acridine Openeye Name: 13-[(4-bromophenyl)methyl]-8,11-dimethoxy-5,6-dihydroindolo[3,2-c]acridine CAS Name: 13-[(4-bromophenyl)methyl]-8,11-dimethoxy-5,6-dihydroindolo[3,2-c]acridine IUPAC Name: 13-[(4-bromophenyl)methyl]-8,11-dimethoxy-5,6-dihydroindolo[3,2-c]acridine Traditional Name: 13-(4-bromobenzyl)-8,11-dimethoxy-5,6-dihydroindol[3,2-c]acridine Formula: C28H23BrN2O2 MolecularWeight: 499.39842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=C3CCC4=C(C3=NC2=C(C=C1)OC)N(C5=CC=CC=C45)CC6=CC=C(C=C6)Br

Isomeric SMILES

COC1=C2C=C3CCC4=C(C3=NC2=C(C=C1)OC)N(C5=CC=CC=C45)CC6=CC=C(C=C6)Br

InChI

InChI=1S/C28H23BrN2O2/c1-32-24-13-14-25(33-2)27-22(24)15-18-9-12-21-20-5-3-4-6-23(20)31(28(21)26(18)30-27)16-17-7-10-19(29)11-8-17/h3-8,10-11,13-15H,9,12,16H2,1-2H3