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

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

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

Canonical SMILES:

C1CN(CCN1C2CC3=C(C2)C=C(C=C3)O)C4=C5C(=CC=C4)OCCO5


Isomeric SMILES

C1CN(CCN1C2CC3=C(C2)C=C(C=C3)O)C4=C5C(=CC=C4)OCCO5


InChI

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


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