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

Systemtic Name: 6-ethoxy-1-pyridin-2-yl-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6-ethoxy-1-(2-pyridyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 6-ethoxy-1-(2-pyridinyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6-ethoxy-1-pyridin-2-yl-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6-ethoxy-1-(2-pyridyl)-1,2,3,4-tetrahydroisoquinoline Formula: C16H18N2O MolecularWeight: 254.32692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C(NCC2)C3=CC=CC=N3

Isomeric SMILES

CCOC1=CC2=C(C=C1)C(NCC2)C3=CC=CC=N3

InChI

InChI=1S/C16H18N2O/c1-2-19-13-6-7-14-12(11-13)8-10-18-16(14)15-5-3-4-9-17-15/h3-7,9,11,16,18H,2,8,10H2,1H3