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2-(3-bromophenyl)-6-[2-hydroxyethyl(methyl)amino]benzo[de]isoquinoline-1,3-dione
2-(3-bromophenyl)-6-[2-hydroxyethyl(methyl)amino]benzo[de]isoquinoline-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CN(CCO)C1=C2C=CC=C3C2=C(C=C1)C(=O)N(C3=O)C4=CC(=CC=C4)Br
Isomeric SMILES
CN(CCO)C1=C2C=CC=C3C2=C(C=C1)C(=O)N(C3=O)C4=CC(=CC=C4)Br
InChI
InChI=1S/C21H17BrN2O3/c1-23(10-11-25)18-9-8-17-19-15(18)6-3-7-16(19)20(26)24(21(17)27)14-5-2-4-13(22)12-14/h2-9,12,25H,10-11H2,1H3
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