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6-(2-hydroxyethylamino)-2-(3-methoxyphenyl)benzo[de]isoquinoline-1,3-dione
6-(2-hydroxyethylamino)-2-(3-methoxyphenyl)benzo[de]isoquinoline-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)N2C(=O)C3=C4C(=C(C=C3)NCCO)C=CC=C4C2=O
Isomeric SMILES
COC1=CC=CC(=C1)N2C(=O)C3=C4C(=C(C=C3)NCCO)C=CC=C4C2=O
InChI
InChI=1S/C21H18N2O4/c1-27-14-5-2-4-13(12-14)23-20(25)16-7-3-6-15-18(22-10-11-24)9-8-17(19(15)16)21(23)26/h2-9,12,22,24H,10-11H2,1H3
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