1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[furan-2-ylmethyl(2-methoxyethyl)amino]ethanol

Systemtic Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[furan-2-ylmethyl(2-methoxyethyl)amino]ethanol Openeye Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[2-furylmethyl(2-methoxyethyl)amino]ethanol CAS Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[2-furanylmethyl(2-methoxyethyl)amino]ethanol IUPAC Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[furan-2-ylmethyl(2-methoxyethyl)amino]ethanol Traditional Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[2-furfuryl(2-methoxyethyl)amino]ethanol Formula: C19H25NO5 MolecularWeight: 347.4055

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=CC=CO1)CC(C2=CC3=C(C=C2)OCCCO3)O

Isomeric SMILES

COCCN(CC1=CC=CO1)CC(C2=CC3=C(C=C2)OCCCO3)O

InChI

InChI=1S/C19H25NO5/c1-22-11-7-20(13-16-4-2-8-23-16)14-17(21)15-5-6-18-19(12-15)25-10-3-9-24-18/h2,4-6,8,12,17,21H,3,7,9-11,13-14H2,1H3