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

Systemtic Name: 6-methoxy-2-phenyl-1-pyridin-4-yl-3,4-dihydro-2H-naphthalen-1-ol Openeye Name: 6-methoxy-2-phenyl-1-(4-pyridyl)tetralin-1-ol CAS Name: 6-methoxy-2-phenyl-1-pyridin-4-yl-3,4-dihydro-2H-naphthalen-1-ol IUPAC Name: 6-methoxy-2-phenyl-1-pyridin-4-yl-3,4-dihydro-2H-naphthalen-1-ol Traditional Name: 6-methoxy-2-phenyl-1-(4-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=NC=C4)O

Isomeric SMILES

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

InChI

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