1-(1,3-benzodioxol-5-yl)-2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)ethanone hydrochloride

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)ethanone hydrochloride Openeye Name: 1-(1,3-benzodioxol-5-yl)-2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)ethanone hydrochloride CAS Name: 1-(1,3-benzodioxol-5-yl)-2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)ethanone hydrochloride IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)ethanone hydrochloride Traditional Name: 1-(1,3-benzodioxol-5-yl)-2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)ethanone hydrochloride Formula: C18H18ClNO5 MolecularWeight: 363.79222

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNCC(=O)C3=CC4=C(C=C3)OCO4.Cl

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)CNCC(=O)C3=CC4=C(C=C3)OCO4.Cl

InChI

InChI=1S/C18H17NO5.ClH/c20-14(12-5-6-16-18(7-12)23-11-22-16)9-19-8-13-10-21-15-3-1-2-4-17(15)24-13;/h1-7,13,19H,8-11H2;1H