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

Systemtic Name: 7-ethoxy-1-(5-ethylpyridin-2-yl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 7-ethoxy-1-(5-ethyl-2-pyridyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 7-ethoxy-1-(5-ethyl-2-pyridinyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 7-ethoxy-1-(5-ethylpyridin-2-yl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 7-ethoxy-1-(5-ethyl-2-pyridyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline Formula: C19H24N2O2 MolecularWeight: 312.40606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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