1-[(3,4-dimethoxyphenyl)methyl]-7-methoxy-2-methyl-isoquinolin-2-ium-6-ol

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methyl]-7-methoxy-2-methyl-isoquinolin-2-ium-6-ol Openeye Name: 1-[(3,4-dimethoxyphenyl)methyl]-7-methoxy-2-methyl-isoquinolin-2-ium-6-ol CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]-7-methoxy-2-methyl-6-isoquinolin-2-iumol IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-7-methoxy-2-methylisoquinolin-2-ium-6-ol Traditional Name: 7-methoxy-2-methyl-1-veratryl-isoquinolin-2-ium-6-ol Formula: C20H22NO4+ MolecularWeight: 340.39298

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(C2=CC(=C(C=C2C=C1)O)OC)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

C[N+]1=C(C2=CC(=C(C=C2C=C1)O)OC)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H21NO4/c1-21-8-7-14-11-17(22)19(24-3)12-15(14)16(21)9-13-5-6-18(23-2)20(10-13)25-4/h5-8,10-12H,9H2,1-4H3/p+1