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

Systemtic Name: 8-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)methyl]isoquinolin-7-ol Openeye Name: 8-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)methyl]isoquinolin-7-ol CAS Name: 8-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)methyl]-7-isoquinolinol IUPAC Name: 8-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)methyl]isoquinolin-7-ol Traditional Name: 8-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)methyl]isoquinolin-7-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=C(C=CC4=C3C=NC=C4)O)OC

Isomeric SMILES

COC1=C(C=C2C[NH+](CCC2=C1)CC3=C(C=CC4=C3C=NC=C4)O)OC

InChI

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