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

Systemtic Name: 6,7-diethoxy-1-(5-methylpyridin-2-yl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6,7-diethoxy-1-(5-methyl-2-pyridyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 6,7-diethoxy-1-(5-methyl-2-pyridinyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6,7-diethoxy-1-(5-methylpyridin-2-yl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6,7-diethoxy-1-(5-methyl-2-pyridyl)-1,2,3,4-tetrahydroisoquinoline Formula: C19H24N2O2 MolecularWeight: 312.40606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(NCCC2=C1)C3=NC=C(C=C3)C)OCC

Isomeric SMILES

CCOC1=C(C=C2C(NCCC2=C1)C3=NC=C(C=C3)C)OCC

InChI

InChI=1S/C19H24N2O2/c1-4-22-17-10-14-8-9-20-19(15(14)11-18(17)23-5-2)16-7-6-13(3)12-21-16/h6-7,10-12,19-20H,4-5,8-9H2,1-3H3