6-(aminomethyl)-5-methoxy-2-oxidanyl-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 6-(aminomethyl)-5-methoxy-2-oxidanyl-benzo[de]isoquinoline-1,3-dione Openeye Name: 6-(aminomethyl)-2-hydroxy-5-methoxy-benzo[de]isoquinoline-1,3-dione CAS Name: 6-(aminomethyl)-2-hydroxy-5-methoxybenzo[de]isoquinoline-1,3-dione IUPAC Name: 6-(aminomethyl)-2-hydroxy-5-methoxybenzo[de]isoquinoline-1,3-dione Traditional Name: 6-(aminomethyl)-2-hydroxy-5-methoxy-benzo[de]isoquinoline-1,3-quinone Formula: C14H12N2O4 MolecularWeight: 272.25608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N2O4/c1-20-11-5-9-12-7(10(11)6-15)3-2-4-8(12)13(17)16(19)14(9)18/h2-5,19H,6,15H2,1H3