3-[(3-quinolin-7-yloxypropylamino)methyl]-2,3-dihydro-1,4-benzodioxin-6-ol

Systemtic Name: 3-[(3-quinolin-7-yloxypropylamino)methyl]-2,3-dihydro-1,4-benzodioxin-6-ol Openeye Name: 3-[[3-(7-quinolyloxy)propylamino]methyl]-2,3-dihydro-1,4-benzodioxin-6-ol CAS Name: 3-[[3-(7-quinolinyloxy)propylamino]methyl]-2,3-dihydro-1,4-benzodioxin-6-ol IUPAC Name: 3-[(3-quinolin-7-yloxypropylamino)methyl]-2,3-dihydro-1,4-benzodioxin-6-ol Traditional Name: 3-[[3-(7-quinolyloxy)propylamino]methyl]-2,3-dihydro-1,4-benzodioxin-6-ol Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=C(O1)C=CC(=C2)O)CNCCCOC3=CC4=C(C=CC=N4)C=C3

Isomeric SMILES

C1C(OC2=C(O1)C=CC(=C2)O)CNCCCOC3=CC4=C(C=CC=N4)C=C3

InChI

InChI=1S/C21H22N2O4/c24-16-5-7-20-21(11-16)27-18(14-26-20)13-22-8-2-10-25-17-6-4-15-3-1-9-23-19(15)12-17/h1,3-7,9,11-12,18,22,24H,2,8,10,13-14H2