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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-morpholin-4-yl-1-(3,4,5-trimethoxyphenyl)propan-1-ol Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-morpholino-1-(3,4,5-trimethoxyphenyl)propan-1-ol CAS Name: 1-(1,3-benzodioxol-5-yl)-3-(4-morpholinyl)-1-(3,4,5-trimethoxyphenyl)-1-propanol IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-morpholin-4-yl-1-(3,4,5-trimethoxyphenyl)propan-1-ol Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-morpholino-1-(3,4,5-trimethoxyphenyl)propan-1-ol Formula: C23H29NO7 MolecularWeight: 431.47886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(CCN2CCOCC2)(C3=CC4=C(C=C3)OCO4)O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(CCN2CCOCC2)(C3=CC4=C(C=C3)OCO4)O

InChI

InChI=1S/C23H29NO7/c1-26-20-13-17(14-21(27-2)22(20)28-3)23(25,6-7-24-8-10-29-11-9-24)16-4-5-18-19(12-16)31-15-30-18/h4-5,12-14,25H,6-11,15H2,1-3H3