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

Systemtic Name: [1-(3,4-dimethoxyphenyl)-4-ethyl-6,7-dimethoxy-3-methyl-isoquinolin-2-ium-2-yl]azanide Openeye Name: [1-(3,4-dimethoxyphenyl)-4-ethyl-6,7-dimethoxy-3-methyl-isoquinolin-2-ium-2-yl]azanide CAS Name: [1-(3,4-dimethoxyphenyl)-4-ethyl-6,7-dimethoxy-3-methyl-2-isoquinolin-2-iumyl]azanide IUPAC Name: [1-(3,4-dimethoxyphenyl)-4-ethyl-6,7-dimethoxy-3-methylisoquinolin-2-ium-2-yl]azanide Traditional Name: [1-(3,4-dimethoxyphenyl)-4-ethyl-6,7-dimethoxy-3-methyl-isoquinolin-2-ium-2-yl]azanide Formula: C22H26N2O4 MolecularWeight: 382.45284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C([N+](=C(C2=CC(=C(C=C21)OC)OC)C3=CC(=C(C=C3)OC)OC)[NH-])C

Isomeric SMILES

CCC1=C([N+](=C(C2=CC(=C(C=C21)OC)OC)C3=CC(=C(C=C3)OC)OC)[NH-])C

InChI

InChI=1S/C22H26N2O4/c1-7-15-13(2)24(23)22(14-8-9-18(25-3)19(10-14)26-4)17-12-21(28-6)20(27-5)11-16(15)17/h8-12,23H,7H2,1-6H3