1-(1,3-benzodioxol-5-yl)-1-(4-methoxyphenyl)-3-morpholin-4-yl-propan-1-ol

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-1-(4-methoxyphenyl)-3-morpholin-4-yl-propan-1-ol Openeye Name: 1-(1,3-benzodioxol-5-yl)-1-(4-methoxyphenyl)-3-morpholino-propan-1-ol CAS Name: 1-(1,3-benzodioxol-5-yl)-1-(4-methoxyphenyl)-3-(4-morpholinyl)-1-propanol IUPAC Name: 1-(1,3-benzodioxol-5-yl)-1-(4-methoxyphenyl)-3-morpholin-4-ylpropan-1-ol Traditional Name: 1-(1,3-benzodioxol-5-yl)-1-(4-methoxyphenyl)-3-morpholino-propan-1-ol Formula: C21H25NO5 MolecularWeight: 371.4269

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO5/c1-24-18-5-2-16(3-6-18)21(23,8-9-22-10-12-25-13-11-22)17-4-7-19-20(14-17)27-15-26-19/h2-7,14,23H,8-13,15H2,1H3