2-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)-3,6-dihydro-2H-pyridin-1-yl]-2,3-dihydro-1H-inden-1-ol

Systemtic Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)-3,6-dihydro-2H-pyridin-1-yl]-2,3-dihydro-1H-inden-1-ol Openeye Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)-3,6-dihydro-2H-pyridin-1-yl]indan-1-ol CAS Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)-3,6-dihydro-2H-pyridin-1-yl]-2,3-dihydro-1H-inden-1-ol IUPAC Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)-3,6-dihydro-2H-pyridin-1-yl]-2,3-dihydro-1H-inden-1-ol Traditional Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)-3,6-dihydro-2H-pyridin-1-yl]indan-1-ol Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=C3C(=CC=C2)OCCO3)C4CC5=CC=CC=C5C4O

Isomeric SMILES

C1CN(CC=C1C2=C3C(=CC=C2)OCCO3)C4CC5=CC=CC=C5C4O

InChI

InChI=1S/C22H23NO3/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/h1-8,19,21,24H,9-14H2