(1R)-1-pyridin-4-yl-1,2,3,4-tetrahydroisoquinoline-6,7-diol

Systemtic Name: (1R)-1-pyridin-4-yl-1,2,3,4-tetrahydroisoquinoline-6,7-diol Openeye Name: (1R)-1-(4-pyridyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol CAS Name: (1R)-1-pyridin-4-yl-1,2,3,4-tetrahydroisoquinoline-6,7-diol IUPAC Name: (1R)-1-pyridin-4-yl-1,2,3,4-tetrahydroisoquinoline-6,7-diol Traditional Name: (1R)-1-(4-pyridyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Formula: C14H14N2O2 MolecularWeight: 242.27316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=CC(=C(C=C21)O)O)C3=CC=NC=C3

Isomeric SMILES

C1CN[C@@H](C2=CC(=C(C=C21)O)O)C3=CC=NC=C3

InChI

InChI=1S/C14H14N2O2/c17-12-7-10-3-6-16-14(11(10)8-13(12)18)9-1-4-15-5-2-9/h1-2,4-5,7-8,14,16-18H,3,6H2/t14-/m1/s1