1-(5-methylpyridin-2-yl)-1,2,3,4-tetrahydroisoquinolin-6-ol

Systemtic Name: 1-(5-methylpyridin-2-yl)-1,2,3,4-tetrahydroisoquinolin-6-ol Openeye Name: 1-(5-methyl-2-pyridyl)-1,2,3,4-tetrahydroisoquinolin-6-ol CAS Name: 1-(5-methyl-2-pyridinyl)-1,2,3,4-tetrahydroisoquinolin-6-ol IUPAC Name: 1-(5-methylpyridin-2-yl)-1,2,3,4-tetrahydroisoquinolin-6-ol Traditional Name: 1-(5-methyl-2-pyridyl)-1,2,3,4-tetrahydroisoquinolin-6-ol Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)C2C3=C(CCN2)C=C(C=C3)O

Isomeric SMILES

CC1=CN=C(C=C1)C2C3=C(CCN2)C=C(C=C3)O

InChI

InChI=1S/C15H16N2O/c1-10-2-5-14(17-9-10)15-13-4-3-12(18)8-11(13)6-7-16-15/h2-5,8-9,15-16,18H,6-7H2,1H3