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5-[(1,3-benzodioxol-5-ylmethylamino)methyl]quinolin-8-ol

5-[(1,3-benzodioxol-5-ylmethylamino)methyl]quinolin-8-ol

Systemtic Name:5-[(1,3-benzodioxol-5-ylmethylamino)methyl]quinolin-8-ol
Openeye Name:5-[(1,3-benzodioxol-5-ylmethylamino)methyl]quinolin-8-ol
CAS Name:5-[(1,3-benzodioxol-5-ylmethylamino)methyl]-8-quinolinol
IUPAC Name:5-[(1,3-benzodioxol-5-ylmethylamino)methyl]quinolin-8-ol
Traditional Name:5-[(piperonylamino)methyl]quinolin-8-ol
Formula: C18H16N2O3
MolecularWeight: 308.33124
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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNCC3=C4C=CC=NC4=C(C=C3)O


Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNCC3=C4C=CC=NC4=C(C=C3)O


InChI

InChI=1S/C18H16N2O3/c21-15-5-4-13(14-2-1-7-20-18(14)15)10-19-9-12-3-6-16-17(8-12)23-11-22-16/h1-8,19,21H,9-11H2


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