1-[4-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperazin-1-yl]-2,3-dihydro-1H-inden-2-ol

Systemtic Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperazin-1-yl]-2,3-dihydro-1H-inden-2-ol Openeye Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperazin-1-yl]indan-2-ol CAS Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-piperazinyl]-2,3-dihydro-1H-inden-2-ol IUPAC Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperazin-1-yl]-2,3-dihydro-1H-inden-2-ol Traditional Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperazino]indan-2-ol Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2COC3=CC=CC=C3O2)C4C(CC5=CC=CC=C45)O

Isomeric SMILES

C1CN(CCN1CC2COC3=CC=CC=C3O2)C4C(CC5=CC=CC=C45)O

InChI

InChI=1S/C22H26N2O3/c25-19-13-16-5-1-2-6-18(16)22(19)24-11-9-23(10-12-24)14-17-15-26-20-7-3-4-8-21(20)27-17/h1-8,17,19,22,25H,9-15H2