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2-[3-[2-hydroxyethyl(methyl)amino]propyl]benzo[de]isoquinoline-1,3-dione
2-[3-[2-hydroxyethyl(methyl)amino]propyl]benzo[de]isoquinoline-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CN(CCCN1C(=O)C2=CC=CC3=C2C(=CC=C3)C1=O)CCO
Isomeric SMILES
CN(CCCN1C(=O)C2=CC=CC3=C2C(=CC=C3)C1=O)CCO
InChI
InChI=1S/C18H20N2O3/c1-19(11-12-21)9-4-10-20-17(22)14-7-2-5-13-6-3-8-15(16(13)14)18(20)23/h2-3,5-8,21H,4,9-12H2,1H3
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