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

Systemtic Name: 6-ethoxy-1-(5-methylpyridin-2-yl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6-ethoxy-1-(5-methyl-2-pyridyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 6-ethoxy-1-(5-methyl-2-pyridinyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6-ethoxy-1-(5-methylpyridin-2-yl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6-ethoxy-1-(5-methyl-2-pyridyl)-1,2,3,4-tetrahydroisoquinoline Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C(NCC2)C3=NC=C(C=C3)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)C(NCC2)C3=NC=C(C=C3)C

InChI

InChI=1S/C17H20N2O/c1-3-20-14-5-6-15-13(10-14)8-9-18-17(15)16-7-4-12(2)11-19-16/h4-7,10-11,17-18H,3,8-9H2,1-2H3