5-methoxy-2-oxidanyl-6-piperidin-1-yl-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 5-methoxy-2-oxidanyl-6-piperidin-1-yl-benzo[de]isoquinoline-1,3-dione Openeye Name: 2-hydroxy-5-methoxy-6-(1-piperidyl)benzo[de]isoquinoline-1,3-dione CAS Name: 2-hydroxy-5-methoxy-6-(1-piperidinyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-hydroxy-5-methoxy-6-piperidin-1-ylbenzo[de]isoquinoline-1,3-dione Traditional Name: 2-hydroxy-5-methoxy-6-piperidino-benzo[de]isoquinoline-1,3-quinone Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C3C(=CC=C2)C(=O)N(C(=O)C3=C1)O)N4CCCCC4

Isomeric SMILES

COC1=C(C2=C3C(=CC=C2)C(=O)N(C(=O)C3=C1)O)N4CCCCC4

InChI

InChI=1S/C18H18N2O4/c1-24-14-10-13-15-11(16(14)19-8-3-2-4-9-19)6-5-7-12(15)17(21)20(23)18(13)22/h5-7,10,23H,2-4,8-9H2,1H3