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

Systemtic Name: 5,6-dimethoxy-1-(3-methylpyridin-2-yl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 5,6-dimethoxy-1-(3-methyl-2-pyridyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 5,6-dimethoxy-1-(3-methyl-2-pyridinyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 5,6-dimethoxy-1-(3-methylpyridin-2-yl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 5,6-dimethoxy-1-(3-methyl-2-pyridyl)-1,2,3,4-tetrahydroisoquinoline Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O2/c1-11-5-4-9-18-15(11)16-12-6-7-14(20-2)17(21-3)13(12)8-10-19-16/h4-7,9,16,19H,8,10H2,1-3H3