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

Systemtic Name: 1-(6-methylpyridin-2-yl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Openeye Name: 1-(6-methyl-2-pyridyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol CAS Name: 1-(6-methyl-2-pyridinyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol IUPAC Name: 1-(6-methylpyridin-2-yl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Traditional Name: 1-(6-methyl-2-pyridyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Formula: C15H16N2O2 MolecularWeight: 256.29974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C2C3=CC(=C(C=C3CCN2)O)O

Isomeric SMILES

CC1=CC=CC(=N1)C2C3=CC(=C(C=C3CCN2)O)O

InChI

InChI=1S/C15H16N2O2/c1-9-3-2-4-12(17-9)15-11-8-14(19)13(18)7-10(11)5-6-16-15/h2-4,7-8,15-16,18-19H,5-6H2,1H3