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

Systemtic Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]-2,3-dihydroinden-1-ol Openeye Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]indan-1-ol CAS Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)-1-piperazinyl]-2,3-dihydroinden-1-ol IUPAC Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]-2,3-dihydroinden-1-ol Traditional Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazino]indan-1-ol Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C21)(N3CCN(CC3)C4=C5C(=CC=C4)OCCO5)O

Isomeric SMILES

C1CC(C2=CC=CC=C21)(N3CCN(CC3)C4=C5C(=CC=C4)OCCO5)O

InChI

InChI=1S/C21H24N2O3/c24-21(9-8-16-4-1-2-5-17(16)21)23-12-10-22(11-13-23)18-6-3-7-19-20(18)26-15-14-25-19/h1-7,24H,8-15H2