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

Systemtic Name: 1-(3-methylpyridin-2-yl)-1,2,3,4-tetrahydroisoquinolin-6-ol Openeye Name: 1-(3-methyl-2-pyridyl)-1,2,3,4-tetrahydroisoquinolin-6-ol CAS Name: 1-(3-methyl-2-pyridinyl)-1,2,3,4-tetrahydroisoquinolin-6-ol IUPAC Name: 1-(3-methylpyridin-2-yl)-1,2,3,4-tetrahydroisoquinolin-6-ol Traditional Name: 1-(3-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=C(N=CC=C1)C2C3=C(CCN2)C=C(C=C3)O

Isomeric SMILES

CC1=C(N=CC=C1)C2C3=C(CCN2)C=C(C=C3)O

InChI

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