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

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

C1CC(C2=CC=CC=C21)(N3CCC(=CC3)C4=C5C(=CC=C4)OCCO5)O

Isomeric SMILES

C1CC(C2=CC=CC=C21)(N3CCC(=CC3)C4=C5C(=CC=C4)OCCO5)O

InChI

InChI=1S/C22H23NO3/c24-22(11-8-17-4-1-2-6-19(17)22)23-12-9-16(10-13-23)18-5-3-7-20-21(18)26-15-14-25-20/h1-7,9,24H,8,10-15H2