1-[(3,4-dimethoxyphenyl)methyl]-6,7,8-trimethoxy-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methyl]-6,7,8-trimethoxy-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium Openeye Name: 1-[(3,4-dimethoxyphenyl)methyl]-6,7,8-trimethoxy-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]-6,7,8-trimethoxy-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-6,7,8-trimethoxy-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium Traditional Name: 6,7,8-trimethoxy-2,2-dimethyl-1-veratryl-3,4-dihydro-1H-isoquinolin-2-ium Formula: C23H32NO5+ MolecularWeight: 402.50388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CCC2=CC(=C(C(=C2C1CC3=CC(=C(C=C3)OC)OC)OC)OC)OC)C

Isomeric SMILES

C[N+]1(CCC2=CC(=C(C(=C2C1CC3=CC(=C(C=C3)OC)OC)OC)OC)OC)C

InChI

InChI=1S/C23H32NO5/c1-24(2)11-10-16-14-20(27-5)22(28-6)23(29-7)21(16)17(24)12-15-8-9-18(25-3)19(13-15)26-4/h8-9,13-14,17H,10-12H2,1-7H3/q+1