[1-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)methyl]benzimidazol-2-yl]methanol

Systemtic Name: [1-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)methyl]benzimidazol-2-yl]methanol Openeye Name: [1-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)methyl]benzimidazol-2-yl]methanol CAS Name: [1-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)methyl]-2-benzimidazolyl]methanol IUPAC Name: [1-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)methyl]benzimidazol-2-yl]methanol Traditional Name: [1-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)methyl]benzimidazol-2-yl]methanol Formula: C20H24N3O3+ MolecularWeight: 354.42286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C[NH+](CCC2=C1)CN3C4=CC=CC=C4N=C3CO)OC

Isomeric SMILES

COC1=C(C=C2C[NH+](CCC2=C1)CN3C4=CC=CC=C4N=C3CO)OC

InChI

InChI=1S/C20H23N3O3/c1-25-18-9-14-7-8-22(11-15(14)10-19(18)26-2)13-23-17-6-4-3-5-16(17)21-20(23)12-24/h3-6,9-10,24H,7-8,11-13H2,1-2H3/p+1