(1R)-6,7-diethoxy-1-(6-methylpyridin-2-yl)-1,2,3,4-tetrahydroisoquinolin-2-ium

Systemtic Name: (1R)-6,7-diethoxy-1-(6-methylpyridin-2-yl)-1,2,3,4-tetrahydroisoquinolin-2-ium Openeye Name: (1R)-6,7-diethoxy-1-(6-methyl-2-pyridyl)-1,2,3,4-tetrahydroisoquinolin-2-ium CAS Name: (1R)-6,7-diethoxy-1-(6-methyl-2-pyridinyl)-1,2,3,4-tetrahydroisoquinolin-2-ium IUPAC Name: (1R)-6,7-diethoxy-1-(6-methylpyridin-2-yl)-1,2,3,4-tetrahydroisoquinolin-2-ium Traditional Name: (1R)-6,7-diethoxy-1-(6-methyl-2-pyridyl)-1,2,3,4-tetrahydroisoquinolin-2-ium Formula: C19H25N2O2+ MolecularWeight: 313.414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C([NH2+]CCC2=C1)C3=NC(=CC=C3)C)OCC

Isomeric SMILES

CCOC1=C(C=C2[C@@H]([NH2+]CCC2=C1)C3=NC(=CC=C3)C)OCC

InChI

InChI=1S/C19H24N2O2/c1-4-22-17-11-14-9-10-20-19(15(14)12-18(17)23-5-2)16-8-6-7-13(3)21-16/h6-8,11-12,19-20H,4-5,9-10H2,1-3H3/p+1/t19-/m1/s1