7-bromanyl-6-(methylamino)-1-(phenylmethyl)isoquinoline-5,8-dione

Systemtic Name: 7-bromanyl-6-(methylamino)-1-(phenylmethyl)isoquinoline-5,8-dione Openeye Name: 1-benzyl-7-bromo-6-(methylamino)isoquinoline-5,8-dione CAS Name: 7-bromo-6-(methylamino)-1-(phenylmethyl)isoquinoline-5,8-dione IUPAC Name: 1-benzyl-7-bromo-6-(methylamino)isoquinoline-5,8-dione Traditional Name: 1-benzyl-7-bromo-6-(methylamino)isoquinoline-5,8-quinone Formula: C17H13BrN2O2 MolecularWeight: 357.20132

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C(=O)C2=C(C1=O)C=CN=C2CC3=CC=CC=C3)Br

Isomeric SMILES

CNC1=C(C(=O)C2=C(C1=O)C=CN=C2CC3=CC=CC=C3)Br

InChI

InChI=1S/C17H13BrN2O2/c1-19-15-14(18)17(22)13-11(16(15)21)7-8-20-12(13)9-10-5-3-2-4-6-10/h2-8,19H,9H2,1H3