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

Systemtic Name: 6-methoxy-1-(5-methylpyridin-2-yl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6-methoxy-1-(5-methyl-2-pyridyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 6-methoxy-1-(5-methyl-2-pyridinyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6-methoxy-1-(5-methylpyridin-2-yl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6-methoxy-1-(5-methyl-2-pyridyl)-1,2,3,4-tetrahydroisoquinoline Formula: C16H18N2O MolecularWeight: 254.32692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)C2C3=C(CCN2)C=C(C=C3)OC

Isomeric SMILES

CC1=CN=C(C=C1)C2C3=C(CCN2)C=C(C=C3)OC

InChI

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