1,3-benzodioxol-5-yl-[2-(2,3-dihydro-1H-inden-5-yloxymethyl)morpholin-4-yl]methanone

Systemtic Name: 1,3-benzodioxol-5-yl-[2-(2,3-dihydro-1H-inden-5-yloxymethyl)morpholin-4-yl]methanone Openeye Name: 1,3-benzodioxol-5-yl-[2-(indan-5-yloxymethyl)morpholin-4-yl]methanone CAS Name: 1,3-benzodioxol-5-yl-[2-(2,3-dihydro-1H-inden-5-yloxymethyl)-4-morpholinyl]methanone IUPAC Name: 1,3-benzodioxol-5-yl-[2-(2,3-dihydro-1H-inden-5-yloxymethyl)morpholin-4-yl]methanone Traditional Name: 1,3-benzodioxol-5-yl-[2-(indan-5-yloxymethyl)morpholino]methanone Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC3CN(CCO3)C(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC3CN(CCO3)C(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H23NO5/c24-22(17-5-7-20-21(11-17)28-14-27-20)23-8-9-25-19(12-23)13-26-18-6-4-15-2-1-3-16(15)10-18/h4-7,10-11,19H,1-3,8-9,12-14H2