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

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methyl]-2-ethyl-6,7-dimethoxy-isoquinolin-2-ium Openeye Name: 1-[(3,4-dimethoxyphenyl)methyl]-2-ethyl-6,7-dimethoxy-isoquinolin-2-ium CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]-2-ethyl-6,7-dimethoxyisoquinolin-2-ium IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-2-ethyl-6,7-dimethoxyisoquinolin-2-ium Traditional Name: 2-ethyl-6,7-dimethoxy-1-veratryl-isoquinolin-2-ium Formula: C22H26NO4+ MolecularWeight: 368.44614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26NO4/c1-6-23-10-9-16-13-21(26-4)22(27-5)14-17(16)18(23)11-15-7-8-19(24-2)20(12-15)25-3/h7-10,12-14H,6,11H2,1-5H3/q+1