(R)-(6,7-dimethoxy-2-methyl-isoquinolin-2-ium-1-yl)-(3,4-dimethoxyphenyl)methanol

Systemtic Name: (R)-(6,7-dimethoxy-2-methyl-isoquinolin-2-ium-1-yl)-(3,4-dimethoxyphenyl)methanol Openeye Name: (R)-(6,7-dimethoxy-2-methyl-isoquinolin-2-ium-1-yl)-(3,4-dimethoxyphenyl)methanol CAS Name: (R)-(6,7-dimethoxy-2-methyl-1-isoquinolin-2-iumyl)-(3,4-dimethoxyphenyl)methanol IUPAC Name: (R)-(6,7-dimethoxy-2-methylisoquinolin-2-ium-1-yl)-(3,4-dimethoxyphenyl)methanol Traditional Name: (R)-(6,7-dimethoxy-2-methyl-isoquinolin-2-ium-1-yl)-(3,4-dimethoxyphenyl)methanol Formula: C21H24NO5+ MolecularWeight: 370.41896

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(C2=CC(=C(C=C2C=C1)OC)OC)C(C3=CC(=C(C=C3)OC)OC)O

Isomeric SMILES

C[N+]1=C(C2=CC(=C(C=C2C=C1)OC)OC)[C@@H](C3=CC(=C(C=C3)OC)OC)O

InChI

InChI=1S/C21H24NO5/c1-22-9-8-13-10-18(26-4)19(27-5)12-15(13)20(22)21(23)14-6-7-16(24-2)17(11-14)25-3/h6-12,21,23H,1-5H3/q+1/t21-/m1/s1