1-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperidin-1-yl]-2,3-dihydroinden-1-ol

Systemtic Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperidin-1-yl]-2,3-dihydroinden-1-ol Openeye Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)-1-piperidyl]indan-1-ol CAS Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)-1-piperidinyl]-2,3-dihydroinden-1-ol IUPAC Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperidin-1-yl]-2,3-dihydroinden-1-ol Traditional Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperidino]indan-1-ol Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=C3C(=CC=C2)OCCO3)C4(CCC5=CC=CC=C54)O

Isomeric SMILES

C1CN(CCC1C2=C3C(=CC=C2)OCCO3)C4(CCC5=CC=CC=C54)O

InChI

InChI=1S/C22H25NO3/c24-22(11-8-17-4-1-2-6-19(17)22)23-12-9-16(10-13-23)18-5-3-7-20-21(18)26-15-14-25-20/h1-7,16,24H,8-15H2