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2-[3-[3-azanylpropyl(methyl)amino]propyl]benzo[de]isoquinoline-1,3-dione
2-[3-[3-azanylpropyl(methyl)amino]propyl]benzo[de]isoquinoline-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CN(CCCN)CCCN1C(=O)C2=CC=CC3=C2C(=CC=C3)C1=O
Isomeric SMILES
CN(CCCN)CCCN1C(=O)C2=CC=CC3=C2C(=CC=C3)C1=O
InChI
InChI=1S/C19H23N3O2/c1-21(11-4-10-20)12-5-13-22-18(23)15-8-2-6-14-7-3-9-16(17(14)15)19(22)24/h2-3,6-9H,4-5,10-13,20H2,1H3
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