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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(NCCC2=C1)C3=C(C=CC=N3)C)OCC

Isomeric SMILES

CCOC1=C(C=C2C(NCCC2=C1)C3=C(C=CC=N3)C)OCC

InChI

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