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

Systemtic Name: 12-bromanyl-3,4,6,7-tetrahydro-2H-isoquinolino[2,1-a]quinoline-1,13-dione Openeye Name: 12-bromo-3,4,6,7-tetrahydro-2H-isoquinolino[2,1-a]quinoline-1,13-dione CAS Name: 12-bromo-3,4,6,7-tetrahydro-2H-isoquinolino[2,1-a]quinoline-1,13-dione IUPAC Name: 12-bromo-3,4,6,7-tetrahydro-2H-isoquinolino[2,1-a]quinoline-1,13-dione Traditional Name: 12-bromo-3,4,6,7-tetrahydro-2H-isoquinolino[2,1-a]quinoline-1,13-quinone Formula: C17H14BrNO2 MolecularWeight: 344.20256

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)C(=O)C(=C3N2CCC4=CC=CC=C43)Br

Isomeric SMILES

C1CC2=C(C(=O)C1)C(=O)C(=C3N2CCC4=CC=CC=C43)Br

InChI

InChI=1S/C17H14BrNO2/c18-15-16-11-5-2-1-4-10(11)8-9-19(16)12-6-3-7-13(20)14(12)17(15)21/h1-2,4-5H,3,6-9H2