9-azanyl-6-methoxy-1,2,3,4-tetrahydroacridin-1-ol; (E)-but-2-enedioic acid

Systemtic Name: 9-azanyl-6-methoxy-1,2,3,4-tetrahydroacridin-1-ol; (E)-but-2-enedioic acid Openeye Name: 9-amino-6-methoxy-1,2,3,4-tetrahydroacridin-1-ol; fumaric acid CAS Name: 9-amino-6-methoxy-1,2,3,4-tetrahydroacridin-1-ol; (E)-2-butenedioic acid IUPAC Name: 9-amino-6-methoxy-1,2,3,4-tetrahydroacridin-1-ol; (E)-but-2-enedioic acid Traditional Name: 9-amino-6-methoxy-1,2,3,4-tetrahydroacridin-1-ol; fumaric acid Formula: C18H20N2O6 MolecularWeight: 360.3612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C3C(CCCC3=N2)O)N.C(=CC(=O)O)C(=O)O

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C3C(CCCC3=N2)O)N.C(=C/C(=O)O)\C(=O)O

InChI

InChI=1S/C14H16N2O2.C4H4O4/c1-18-8-5-6-9-11(7-8)16-10-3-2-4-12(17)13(10)14(9)15;5-3(6)1-2-4(7)8/h5-7,12,17H,2-4H2,1H3,(H2,15,16);1-2H,(H,5,6)(H,7,8)/b;2-1+