1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[2-(hydroxymethyl)benzimidazol-1-yl]ethanol

Systemtic Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[2-(hydroxymethyl)benzimidazol-1-yl]ethanol Openeye Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[2-(hydroxymethyl)benzimidazol-1-yl]ethanol CAS Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[2-(hydroxymethyl)-1-benzimidazolyl]ethanol IUPAC Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[2-(hydroxymethyl)benzimidazol-1-yl]ethanol Traditional Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(2-methylolbenzimidazol-1-yl)ethanol Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)C(CN3C4=CC=CC=C4N=C3CO)O)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)C(CN3C4=CC=CC=C4N=C3CO)O)OC1

InChI

InChI=1S/C19H20N2O4/c22-12-19-20-14-4-1-2-5-15(14)21(19)11-16(23)13-6-7-17-18(10-13)25-9-3-8-24-17/h1-2,4-7,10,16,22-23H,3,8-9,11-12H2