1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-morpholin-4-yl-propan-1-one hydrochloride

Systemtic Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-morpholin-4-yl-propan-1-one hydrochloride Openeye Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-morpholino-propan-1-one hydrochloride CAS Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(4-morpholinyl)-1-propanone hydrochloride IUPAC Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-morpholin-4-ylpropan-1-one hydrochloride Traditional Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-morpholino-propan-1-one hydrochloride Formula: C16H22ClNO4 MolecularWeight: 327.80318

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)C(=O)CCN3CCOCC3)OC1.Cl

Isomeric SMILES

C1COC2=C(C=C(C=C2)C(=O)CCN3CCOCC3)OC1.Cl

InChI

InChI=1S/C16H21NO4.ClH/c18-14(4-5-17-6-10-19-11-7-17)13-2-3-15-16(12-13)21-9-1-8-20-15;/h2-3,12H,1,4-11H2;1H