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

Systemtic Name: 6,7-diethoxy-1-(5-ethylpyridin-2-yl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6,7-diethoxy-1-(5-ethyl-2-pyridyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 6,7-diethoxy-1-(5-ethyl-2-pyridinyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6,7-diethoxy-1-(5-ethylpyridin-2-yl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6,7-diethoxy-1-(5-ethyl-2-pyridyl)-1,2,3,4-tetrahydroisoquinoline Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(C=C1)C2C3=CC(=C(C=C3CCN2)OCC)OCC

Isomeric SMILES

CCC1=CN=C(C=C1)C2C3=CC(=C(C=C3CCN2)OCC)OCC

InChI

InChI=1S/C20H26N2O2/c1-4-14-7-8-17(22-13-14)20-16-12-19(24-6-3)18(23-5-2)11-15(16)9-10-21-20/h7-8,11-13,20-21H,4-6,9-10H2,1-3H3