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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)OC)C2=[N+](C=CC3=CC(=C(C=C32)OC)OC)C

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)OC)C2=[N+](C=CC3=CC(=C(C=C32)OC)OC)C

InChI

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