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

Systemtic Name: 2-phenyl-1-pyridin-4-yl-3,4-dihydro-1H-isoquinolin-6-ol Openeye Name: 2-phenyl-1-(4-pyridyl)-3,4-dihydro-1H-isoquinolin-6-ol CAS Name: 2-phenyl-1-pyridin-4-yl-3,4-dihydro-1H-isoquinolin-6-ol IUPAC Name: 2-phenyl-1-pyridin-4-yl-3,4-dihydro-1H-isoquinolin-6-ol Traditional Name: 2-phenyl-1-(4-pyridyl)-3,4-dihydro-1H-isoquinolin-6-ol Formula: C20H18N2O MolecularWeight: 302.36972

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1C=C(C=C2)O)C3=CC=NC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(C(C2=C1C=C(C=C2)O)C3=CC=NC=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H18N2O/c23-18-6-7-19-16(14-18)10-13-22(17-4-2-1-3-5-17)20(19)15-8-11-21-12-9-15/h1-9,11-12,14,20,23H,10,13H2