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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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