[4-(1,3-benzodioxol-5-yl)-3-[(3,4-dimethoxyphenyl)methyl]pyrrolidin-3-yl]methanol

Systemtic Name: [4-(1,3-benzodioxol-5-yl)-3-[(3,4-dimethoxyphenyl)methyl]pyrrolidin-3-yl]methanol Openeye Name: [4-(1,3-benzodioxol-5-yl)-3-[(3,4-dimethoxyphenyl)methyl]pyrrolidin-3-yl]methanol CAS Name: [4-(1,3-benzodioxol-5-yl)-3-[(3,4-dimethoxyphenyl)methyl]-3-pyrrolidinyl]methanol IUPAC Name: [4-(1,3-benzodioxol-5-yl)-3-[(3,4-dimethoxyphenyl)methyl]pyrrolidin-3-yl]methanol Traditional Name: [4-(1,3-benzodioxol-5-yl)-3-veratryl-pyrrolidin-3-yl]methanol Formula: C21H25NO5 MolecularWeight: 371.4269

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2(CNCC2C3=CC4=C(C=C3)OCO4)CO)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2(CNCC2C3=CC4=C(C=C3)OCO4)CO)OC

InChI

InChI=1S/C21H25NO5/c1-24-17-5-3-14(7-19(17)25-2)9-21(12-23)11-22-10-16(21)15-4-6-18-20(8-15)27-13-26-18/h3-8,16,22-23H,9-13H2,1-2H3