(1R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-2-propyl-3,4-dihydro-1H-isoquinolin-2-ium

Systemtic Name: (1R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-2-propyl-3,4-dihydro-1H-isoquinolin-2-ium Openeye Name: (1R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-2-propyl-3,4-dihydro-1H-isoquinolin-2-ium CAS Name: (1R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-2-propyl-3,4-dihydro-1H-isoquinolin-2-ium IUPAC Name: (1R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-2-propyl-3,4-dihydro-1H-isoquinolin-2-ium Traditional Name: (1R)-6,7-dimethoxy-2-methyl-2-propyl-1-veratryl-3,4-dihydro-1H-isoquinolin-2-ium Formula: C24H34NO4+ MolecularWeight: 400.53106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC[N+]1(CCC2=CC(=C(C=C2[C@H]1CC3=CC(=C(C=C3)OC)OC)OC)OC)C

InChI

InChI=1S/C24H34NO4/c1-7-11-25(2)12-10-18-15-23(28-5)24(29-6)16-19(18)20(25)13-17-8-9-21(26-3)22(14-17)27-4/h8-9,14-16,20H,7,10-13H2,1-6H3/q+1/t20-,25?/m1/s1