5-ethoxy-6-methoxy-1-pyridin-2-yl-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 5-ethoxy-6-methoxy-1-pyridin-2-yl-1,2,3,4-tetrahydroisoquinoline Openeye Name: 5-ethoxy-6-methoxy-1-(2-pyridyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 5-ethoxy-6-methoxy-1-(2-pyridinyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 5-ethoxy-6-methoxy-1-pyridin-2-yl-1,2,3,4-tetrahydroisoquinoline Traditional Name: 5-ethoxy-6-methoxy-1-(2-pyridyl)-1,2,3,4-tetrahydroisoquinoline Formula: C17H20N2O2 MolecularWeight: 284.3529

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC2=C1CCNC2C3=CC=CC=N3)OC

Isomeric SMILES

CCOC1=C(C=CC2=C1CCNC2C3=CC=CC=N3)OC

InChI

InChI=1S/C17H20N2O2/c1-3-21-17-13-9-11-19-16(14-6-4-5-10-18-14)12(13)7-8-15(17)20-2/h4-8,10,16,19H,3,9,11H2,1-2H3