6-(2-bromoethylamino)-2-octyl-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 6-(2-bromoethylamino)-2-octyl-benzo[de]isoquinoline-1,3-dione Openeye Name: 6-(2-bromoethylamino)-2-octyl-benzo[de]isoquinoline-1,3-dione CAS Name: 6-(2-bromoethylamino)-2-octylbenzo[de]isoquinoline-1,3-dione IUPAC Name: 6-(2-bromoethylamino)-2-octylbenzo[de]isoquinoline-1,3-dione Traditional Name: 6-(2-bromoethylamino)-2-octyl-benzo[de]isoquinoline-1,3-quinone Formula: C22H27BrN2O2 MolecularWeight: 431.36598

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C(=O)C2=C3C(=C(C=C2)NCCBr)C=CC=C3C1=O

Isomeric SMILES

CCCCCCCCN1C(=O)C2=C3C(=C(C=C2)NCCBr)C=CC=C3C1=O

InChI

InChI=1S/C22H27BrN2O2/c1-2-3-4-5-6-7-15-25-21(26)17-10-8-9-16-19(24-14-13-23)12-11-18(20(16)17)22(25)27/h8-12,24H,2-7,13-15H2,1H3