2-(phenylmethyl)-6-quinolin-2-yloxy-2,3-dihydro-1H-inden-1-ol

Systemtic Name: 2-(phenylmethyl)-6-quinolin-2-yloxy-2,3-dihydro-1H-inden-1-ol Openeye Name: 2-benzyl-6-(2-quinolyloxy)indan-1-ol CAS Name: 2-(phenylmethyl)-6-(2-quinolinyloxy)-2,3-dihydro-1H-inden-1-ol IUPAC Name: 2-benzyl-6-quinolin-2-yloxy-2,3-dihydro-1H-inden-1-ol Traditional Name: 2-benzyl-6-(2-quinolyloxy)indan-1-ol Formula: C25H21NO2 MolecularWeight: 367.43974

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=C1C=CC(=C2)OC3=NC4=CC=CC=C4C=C3)O)CC5=CC=CC=C5

Isomeric SMILES

C1C(C(C2=C1C=CC(=C2)OC3=NC4=CC=CC=C4C=C3)O)CC5=CC=CC=C5

InChI

InChI=1S/C25H21NO2/c27-25-20(14-17-6-2-1-3-7-17)15-19-10-12-21(16-22(19)25)28-24-13-11-18-8-4-5-9-23(18)26-24/h1-13,16,20,25,27H,14-15H2