5-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)methyl]quinolin-8-ol

Systemtic Name: 5-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)methyl]quinolin-8-ol Openeye Name: 5-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)methyl]quinolin-8-ol CAS Name: 5-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)methyl]-8-quinolinol IUPAC Name: 5-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)methyl]quinolin-8-ol Traditional Name: 5-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)methyl]quinolin-8-ol Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NCC3=C4C=CC=NC4=C(C=C3)O

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NCC3=C4C=CC=NC4=C(C=C3)O

InChI

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