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

Systemtic Name: 1-pyridin-3-yl-1,2,3,4-tetrahydroisoquinolin-6-ol Openeye Name: 1-(3-pyridyl)-1,2,3,4-tetrahydroisoquinolin-6-ol CAS Name: 1-(3-pyridinyl)-1,2,3,4-tetrahydroisoquinolin-6-ol IUPAC Name: 1-pyridin-3-yl-1,2,3,4-tetrahydroisoquinolin-6-ol Traditional Name: 1-(3-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=CN=CC=C3

Isomeric SMILES

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

InChI

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