1-[2-(2H-chromen-8-yl)piperidin-1-yl]-2,3-dihydroinden-1-ol

Systemtic Name: 1-[2-(2H-chromen-8-yl)piperidin-1-yl]-2,3-dihydroinden-1-ol Openeye Name: 1-[2-(2H-chromen-8-yl)-1-piperidyl]indan-1-ol CAS Name: 1-[2-(2H-1-benzopyran-8-yl)-1-piperidinyl]-2,3-dihydroinden-1-ol IUPAC Name: 1-[2-(2H-chromen-8-yl)piperidin-1-yl]-2,3-dihydroinden-1-ol Traditional Name: 1-[2-(2H-chromen-8-yl)piperidino]indan-1-ol Formula: C23H25NO2 MolecularWeight: 347.4501

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C2=CC=CC3=C2OCC=C3)C4(CCC5=CC=CC=C54)O

Isomeric SMILES

C1CCN(C(C1)C2=CC=CC3=C2OCC=C3)C4(CCC5=CC=CC=C54)O

InChI

InChI=1S/C23H25NO2/c25-23(14-13-17-7-1-2-11-20(17)23)24-15-4-3-12-21(24)19-10-5-8-18-9-6-16-26-22(18)19/h1-2,5-11,21,25H,3-4,12-16H2