1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-3-(3,4-dimethoxyphenyl)propan-1-one

Systemtic Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-3-(3,4-dimethoxyphenyl)propan-1-one Openeye Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-3-(3,4-dimethoxyphenyl)propan-1-one CAS Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]-3-(3,4-dimethoxyphenyl)-1-propanone IUPAC Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-3-(3,4-dimethoxyphenyl)propan-1-one Traditional Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidino]-3-(3,4-dimethoxyphenyl)propan-1-one Formula: C23H27NO5 MolecularWeight: 397.46418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)N2CCCC2C3=CC4=C(C=C3)OCCO4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)N2CCCC2C3=CC4=C(C=C3)OCCO4)OC

InChI

InChI=1S/C23H27NO5/c1-26-19-8-5-16(14-21(19)27-2)6-10-23(25)24-11-3-4-18(24)17-7-9-20-22(15-17)29-13-12-28-20/h5,7-9,14-15,18H,3-4,6,10-13H2,1-2H3