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

Systemtic Name: 6-methoxy-1-phenyl-2-pyridin-3-yl-3,4-dihydro-2H-naphthalen-1-ol Openeye Name: 6-methoxy-1-phenyl-2-(3-pyridyl)tetralin-1-ol CAS Name: 6-methoxy-1-phenyl-2-(3-pyridinyl)-3,4-dihydro-2H-naphthalen-1-ol IUPAC Name: 6-methoxy-1-phenyl-2-pyridin-3-yl-3,4-dihydro-2H-naphthalen-1-ol Traditional Name: 6-methoxy-1-phenyl-2-(3-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=CN=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

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

InChI

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