1-pyridin-2-yl-1,2,3,4-tetrahydroisoquinolin-6-ol

Systemtic Name: 1-pyridin-2-yl-1,2,3,4-tetrahydroisoquinolin-6-ol Openeye Name: 1-(2-pyridyl)-1,2,3,4-tetrahydroisoquinolin-6-ol CAS Name: 1-(2-pyridinyl)-1,2,3,4-tetrahydroisoquinolin-6-ol IUPAC Name: 1-pyridin-2-yl-1,2,3,4-tetrahydroisoquinolin-6-ol Traditional Name: 1-(2-pyridyl)-1,2,3,4-tetrahydroisoquinolin-6-ol Formula: C14H14N2O MolecularWeight: 226.27376

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=C1C=C(C=C2)O)C3=CC=CC=N3

Isomeric SMILES

C1CNC(C2=C1C=C(C=C2)O)C3=CC=CC=N3

InChI

InChI=1S/C14H14N2O/c17-11-4-5-12-10(9-11)6-8-16-14(12)13-3-1-2-7-15-13/h1-5,7,9,14,16-17H,6,8H2