6-methoxy-2-phenyl-1-pyridin-2-yl-3,4-dihydro-2H-naphthalen-1-ol

Systemtic Name: 6-methoxy-2-phenyl-1-pyridin-2-yl-3,4-dihydro-2H-naphthalen-1-ol Openeye Name: 6-methoxy-2-phenyl-1-(2-pyridyl)tetralin-1-ol CAS Name: 6-methoxy-2-phenyl-1-(2-pyridinyl)-3,4-dihydro-2H-naphthalen-1-ol IUPAC Name: 6-methoxy-2-phenyl-1-pyridin-2-yl-3,4-dihydro-2H-naphthalen-1-ol Traditional Name: 6-methoxy-2-phenyl-1-(2-pyridyl)tetralin-1-ol Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(C(CC2)C3=CC=CC=C3)(C4=CC=CC=N4)O

Isomeric SMILES

COC1=CC2=C(C=C1)C(C(CC2)C3=CC=CC=C3)(C4=CC=CC=N4)O

InChI

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