1-[(3,4-dimethoxyphenyl)methyl]-6,7,8-trimethoxy-2-methyl-3,4-dihydroisoquinolin-2-ium

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methyl]-6,7,8-trimethoxy-2-methyl-3,4-dihydroisoquinolin-2-ium Openeye Name: 1-[(3,4-dimethoxyphenyl)methyl]-6,7,8-trimethoxy-2-methyl-3,4-dihydroisoquinolin-2-ium CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]-6,7,8-trimethoxy-2-methyl-3,4-dihydroisoquinolin-2-ium IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-6,7,8-trimethoxy-2-methyl-3,4-dihydroisoquinolin-2-ium Traditional Name: 6,7,8-trimethoxy-2-methyl-1-veratryl-3,4-dihydroisoquinolin-2-ium Formula: C22H28NO5+ MolecularWeight: 386.46142

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(C2=C(C(=C(C=C2CC1)OC)OC)OC)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

C[N+]1=C(C2=C(C(=C(C=C2CC1)OC)OC)OC)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H28NO5/c1-23-10-9-15-13-19(26-4)21(27-5)22(28-6)20(15)16(23)11-14-7-8-17(24-2)18(12-14)25-3/h7-8,12-13H,9-11H2,1-6H3/q+1