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

Systemtic Name: 2-[1-(1,3-benzodioxol-5-yl)-3-pyrrolidin-1-yl-propyl]-3,5-dimethoxy-phenol Openeye Name: 2-[1-(1,3-benzodioxol-5-yl)-3-pyrrolidin-1-yl-propyl]-3,5-dimethoxy-phenol CAS Name: 2-[1-(1,3-benzodioxol-5-yl)-3-(1-pyrrolidinyl)propyl]-3,5-dimethoxyphenol IUPAC Name: 2-[1-(1,3-benzodioxol-5-yl)-3-pyrrolidin-1-ylpropyl]-3,5-dimethoxyphenol Traditional Name: 2-[1-(1,3-benzodioxol-5-yl)-3-pyrrolidino-propyl]-3,5-dimethoxy-phenol Formula: C22H27NO5 MolecularWeight: 385.45348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)C(CCN2CCCC2)C3=CC4=C(C=C3)OCO4)O

Isomeric SMILES

COC1=CC(=C(C(=C1)OC)C(CCN2CCCC2)C3=CC4=C(C=C3)OCO4)O

InChI

InChI=1S/C22H27NO5/c1-25-16-12-18(24)22(21(13-16)26-2)17(7-10-23-8-3-4-9-23)15-5-6-19-20(11-15)28-14-27-19/h5-6,11-13,17,24H,3-4,7-10,14H2,1-2H3