6-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]methyl]-2,3-dihydro-1H-inden-5-ol

Systemtic Name: 6-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]methyl]-2,3-dihydro-1H-inden-5-ol Openeye Name: 6-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]methyl]indan-5-ol CAS Name: 6-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]methyl]-2,3-dihydro-1H-inden-5-ol IUPAC Name: 6-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]methyl]-2,3-dihydro-1H-inden-5-ol Traditional Name: 6-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidino]methyl]indan-5-ol Formula: C22H25NO3 MolecularWeight: 351.4388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC2=C(C=C3CCCC3=C2)O)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CC(N(C1)CC2=C(C=C3CCCC3=C2)O)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C22H25NO3/c24-20-12-16-4-1-3-15(16)11-18(20)14-23-8-2-5-19(23)17-6-7-21-22(13-17)26-10-9-25-21/h6-7,11-13,19,24H,1-5,8-10,14H2