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

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

Systemtic Name:2-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperidin-1-yl]-2,3-dihydro-1H-inden-1-ol
Openeye Name:2-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)-1-piperidyl]indan-1-ol
CAS Name:2-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)-1-piperidinyl]-2,3-dihydro-1H-inden-1-ol
IUPAC Name:2-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperidin-1-yl]-2,3-dihydro-1H-inden-1-ol
Traditional Name:2-[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)C4CC5=CC=CC=C5C4O


Isomeric SMILES

C1CN(CCC1C2=C3C(=CC=C2)OCCO3)C4CC5=CC=CC=C5C4O


InChI

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


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