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

Systemtic Name: 6,7-diethoxy-1-(3-methylpyridin-4-yl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6,7-diethoxy-1-(3-methyl-4-pyridyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 6,7-diethoxy-1-(3-methyl-4-pyridinyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6,7-diethoxy-1-(3-methylpyridin-4-yl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6,7-diethoxy-1-(3-methyl-4-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=NC=C3)C)OCC

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O2/c1-4-22-17-10-14-6-9-21-19(15-7-8-20-12-13(15)3)16(14)11-18(17)23-5-2/h7-8,10-12,19,21H,4-6,9H2,1-3H3