5-[4-(2-hydroxyethyloxy)phenyl]-6-pyridin-3-yl-7,8-dihydronaphthalen-2-ol

Systemtic Name: 5-[4-(2-hydroxyethyloxy)phenyl]-6-pyridin-3-yl-7,8-dihydronaphthalen-2-ol Openeye Name: 5-[4-(2-hydroxyethoxy)phenyl]-6-(3-pyridyl)-7,8-dihydronaphthalen-2-ol CAS Name: 5-[4-(2-hydroxyethoxy)phenyl]-6-(3-pyridinyl)-7,8-dihydronaphthalen-2-ol IUPAC Name: 5-[4-(2-hydroxyethoxy)phenyl]-6-pyridin-3-yl-7,8-dihydronaphthalen-2-ol Traditional Name: 5-[4-(2-hydroxyethoxy)phenyl]-6-(3-pyridyl)-7,8-dihydronaphthalen-2-ol Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C2=C1C=C(C=C2)O)C3=CC=C(C=C3)OCCO)C4=CN=CC=C4

Isomeric SMILES

C1CC(=C(C2=C1C=C(C=C2)O)C3=CC=C(C=C3)OCCO)C4=CN=CC=C4

InChI

InChI=1S/C23H21NO3/c25-12-13-27-20-7-3-16(4-8-20)23-21-10-6-19(26)14-17(21)5-9-22(23)18-2-1-11-24-15-18/h1-4,6-8,10-11,14-15,25-26H,5,9,12-13H2