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

Systemtic Name: 6-ethoxy-1-(5-ethylpyridin-2-yl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6-ethoxy-1-(5-ethyl-2-pyridyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 6-ethoxy-1-(5-ethyl-2-pyridinyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6-ethoxy-1-(5-ethylpyridin-2-yl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6-ethoxy-1-(5-ethyl-2-pyridyl)-1,2,3,4-tetrahydroisoquinoline Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(C=C1)C2C3=C(CCN2)C=C(C=C3)OCC

Isomeric SMILES

CCC1=CN=C(C=C1)C2C3=C(CCN2)C=C(C=C3)OCC

InChI

InChI=1S/C18H22N2O/c1-3-13-5-8-17(20-12-13)18-16-7-6-15(21-4-2)11-14(16)9-10-19-18/h5-8,11-12,18-19H,3-4,9-10H2,1-2H3