9-azanyl-6-methoxy-1,2,3,4-tetrahydroacridine-1,4-diol

Systemtic Name: 9-azanyl-6-methoxy-1,2,3,4-tetrahydroacridine-1,4-diol Openeye Name: 9-amino-6-methoxy-1,2,3,4-tetrahydroacridine-1,4-diol CAS Name: 9-amino-6-methoxy-1,2,3,4-tetrahydroacridine-1,4-diol IUPAC Name: 9-amino-6-methoxy-1,2,3,4-tetrahydroacridine-1,4-diol Traditional Name: 9-amino-6-methoxy-1,2,3,4-tetrahydroacridine-1,4-diol Formula: C14H16N2O3 MolecularWeight: 260.28844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C3C(CCC(C3=N2)O)O)N

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C3C(CCC(C3=N2)O)O)N

InChI

InChI=1S/C14H16N2O3/c1-19-7-2-3-8-9(6-7)16-14-11(18)5-4-10(17)12(14)13(8)15/h2-3,6,10-11,17-18H,4-5H2,1H3,(H2,15,16)