4-bromanyl-3,4,6,7,11b,12-hexahydro-2H-isoquinolino[2,1-a]quinoline-1,13-dione

Systemtic Name: 4-bromanyl-3,4,6,7,11b,12-hexahydro-2H-isoquinolino[2,1-a]quinoline-1,13-dione Openeye Name: 4-bromo-3,4,6,7,11b,12-hexahydro-2H-isoquinolino[2,1-a]quinoline-1,13-dione CAS Name: 4-bromo-3,4,6,7,11b,12-hexahydro-2H-isoquinolino[2,1-a]quinoline-1,13-dione IUPAC Name: 4-bromo-3,4,6,7,11b,12-hexahydro-2H-isoquinolino[2,1-a]quinoline-1,13-dione Traditional Name: 4-bromo-3,4,6,7,11b,12-hexahydro-2H-isoquinolino[2,1-a]quinoline-1,13-quinone Formula: C17H16BrNO2 MolecularWeight: 346.21844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C(C1Br)N3CCC4=CC=CC=C4C3CC2=O

Isomeric SMILES

C1CC(=O)C2=C(C1Br)N3CCC4=CC=CC=C4C3CC2=O

InChI

InChI=1S/C17H16BrNO2/c18-12-5-6-14(20)16-15(21)9-13-11-4-2-1-3-10(11)7-8-19(13)17(12)16/h1-4,12-13H,5-9H2