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

Systemtic Name: 1-(3-methylpyridin-4-yl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Openeye Name: 1-(3-methyl-4-pyridyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol CAS Name: 1-(3-methyl-4-pyridinyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol IUPAC Name: 1-(3-methylpyridin-4-yl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Traditional Name: 1-(3-methyl-4-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=C(C=CN=C1)C2C3=CC(=C(C=C3CCN2)O)O

Isomeric SMILES

CC1=C(C=CN=C1)C2C3=CC(=C(C=C3CCN2)O)O

InChI

InChI=1S/C15H16N2O2/c1-9-8-16-4-3-11(9)15-12-7-14(19)13(18)6-10(12)2-5-17-15/h3-4,6-8,15,17-19H,2,5H2,1H3