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

Systemtic Name: 7-ethoxy-6-methoxy-1-pyridin-4-yl-1,2,3,4-tetrahydroisoquinoline Openeye Name: 7-ethoxy-6-methoxy-1-(4-pyridyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 7-ethoxy-6-methoxy-1-pyridin-4-yl-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 7-ethoxy-6-methoxy-1-pyridin-4-yl-1,2,3,4-tetrahydroisoquinoline Traditional Name: 7-ethoxy-6-methoxy-1-(4-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=C2CCNC(C2=C1)C3=CC=NC=C3)OC

Isomeric SMILES

CCOC1=C(C=C2CCNC(C2=C1)C3=CC=NC=C3)OC

InChI

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