1-(5-methylpyridin-2-yl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol

Systemtic Name: 1-(5-methylpyridin-2-yl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Openeye Name: 1-(5-methyl-2-pyridyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol CAS Name: 1-(5-methyl-2-pyridinyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol IUPAC Name: 1-(5-methylpyridin-2-yl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Traditional Name: 1-(5-methyl-2-pyridyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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