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

Systemtic Name: 6,7-dimethoxy-1-(3-methylpyridin-2-yl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6,7-dimethoxy-1-(3-methyl-2-pyridyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 6,7-dimethoxy-1-(3-methyl-2-pyridinyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6,7-dimethoxy-1-(3-methylpyridin-2-yl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6,7-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=CC(=C(C=C3CCN2)OC)OC

Isomeric SMILES

CC1=C(N=CC=C1)C2C3=CC(=C(C=C3CCN2)OC)OC

InChI

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