1-methoxy-2-(phenylmethyl)-6-pyridin-2-yl-2,3-dihydroinden-1-ol

Systemtic Name: 1-methoxy-2-(phenylmethyl)-6-pyridin-2-yl-2,3-dihydroinden-1-ol Openeye Name: 2-benzyl-1-methoxy-6-(2-pyridyl)indan-1-ol CAS Name: 1-methoxy-2-(phenylmethyl)-6-(2-pyridinyl)-2,3-dihydroinden-1-ol IUPAC Name: 2-benzyl-1-methoxy-6-pyridin-2-yl-2,3-dihydroinden-1-ol Traditional Name: 2-benzyl-1-methoxy-6-(2-pyridyl)indan-1-ol Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

COC1(C(CC2=C1C=C(C=C2)C3=CC=CC=N3)CC4=CC=CC=C4)O

Isomeric SMILES

COC1(C(CC2=C1C=C(C=C2)C3=CC=CC=N3)CC4=CC=CC=C4)O

InChI

InChI=1S/C22H21NO2/c1-25-22(24)19(13-16-7-3-2-4-8-16)14-17-10-11-18(15-20(17)22)21-9-5-6-12-23-21/h2-12,15,19,24H,13-14H2,1H3