2-[1-(1,3-benzodioxol-5-yl)-3-morpholin-4-yl-propyl]-3,5-dimethoxy-phenol

Systemtic Name: 2-[1-(1,3-benzodioxol-5-yl)-3-morpholin-4-yl-propyl]-3,5-dimethoxy-phenol Openeye Name: 2-[1-(1,3-benzodioxol-5-yl)-3-morpholino-propyl]-3,5-dimethoxy-phenol CAS Name: 2-[1-(1,3-benzodioxol-5-yl)-3-(4-morpholinyl)propyl]-3,5-dimethoxyphenol IUPAC Name: 2-[1-(1,3-benzodioxol-5-yl)-3-morpholin-4-ylpropyl]-3,5-dimethoxyphenol Traditional Name: 2-[1-(1,3-benzodioxol-5-yl)-3-morpholino-propyl]-3,5-dimethoxy-phenol Formula: C22H27NO6 MolecularWeight: 401.45288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)C(CCN2CCOCC2)C3=CC4=C(C=C3)OCO4)O

Isomeric SMILES

COC1=CC(=C(C(=C1)OC)C(CCN2CCOCC2)C3=CC4=C(C=C3)OCO4)O

InChI

InChI=1S/C22H27NO6/c1-25-16-12-18(24)22(21(13-16)26-2)17(5-6-23-7-9-27-10-8-23)15-3-4-19-20(11-15)29-14-28-19/h3-4,11-13,17,24H,5-10,14H2,1-2H3