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

Systemtic Name: 5-ethoxy-1-(5-ethylpyridin-2-yl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 5-ethoxy-1-(5-ethyl-2-pyridyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 5-ethoxy-1-(5-ethyl-2-pyridinyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 5-ethoxy-1-(5-ethylpyridin-2-yl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 5-ethoxy-1-(5-ethyl-2-pyridyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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