5-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)methyl]quinolin-8-ol

Systemtic Name: 5-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)methyl]quinolin-8-ol Openeye Name: 5-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)methyl]quinolin-8-ol CAS Name: 5-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)methyl]-8-quinolinol IUPAC Name: 5-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)methyl]quinolin-8-ol Traditional Name: 5-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)methyl]quinolin-8-ol Formula: C21H23N2O3+ MolecularWeight: 351.41892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C[NH+](CCC2=C1)CC3=C4C=CC=NC4=C(C=C3)O)OC

Isomeric SMILES

COC1=C(C=C2C[NH+](CCC2=C1)CC3=C4C=CC=NC4=C(C=C3)O)OC

InChI

InChI=1S/C21H22N2O3/c1-25-19-10-14-7-9-23(13-16(14)11-20(19)26-2)12-15-5-6-18(24)21-17(15)4-3-8-22-21/h3-6,8,10-11,24H,7,9,12-13H2,1-2H3/p+1