(1R)-6,7-dimethoxy-3,3-dimethyl-1-(3,4,5-trimethoxyphenyl)-2,4-dihydro-1H-isoquinolin-2-ium

Systemtic Name: (1R)-6,7-dimethoxy-3,3-dimethyl-1-(3,4,5-trimethoxyphenyl)-2,4-dihydro-1H-isoquinolin-2-ium Openeye Name: (1R)-6,7-dimethoxy-3,3-dimethyl-1-(3,4,5-trimethoxyphenyl)-2,4-dihydro-1H-isoquinolin-2-ium CAS Name: (1R)-6,7-dimethoxy-3,3-dimethyl-1-(3,4,5-trimethoxyphenyl)-2,4-dihydro-1H-isoquinolin-2-ium IUPAC Name: (1R)-6,7-dimethoxy-3,3-dimethyl-1-(3,4,5-trimethoxyphenyl)-2,4-dihydro-1H-isoquinolin-2-ium Traditional Name: (1R)-6,7-dimethoxy-3,3-dimethyl-1-(3,4,5-trimethoxyphenyl)-2,4-dihydro-1H-isoquinolin-2-ium Formula: C22H30NO5+ MolecularWeight: 388.4773

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC(=C(C=C2C([NH2+]1)C3=CC(=C(C(=C3)OC)OC)OC)OC)OC)C

Isomeric SMILES

CC1(CC2=CC(=C(C=C2[C@H]([NH2+]1)C3=CC(=C(C(=C3)OC)OC)OC)OC)OC)C

InChI

InChI=1S/C22H29NO5/c1-22(2)12-14-10-16(24-3)17(25-4)11-15(14)20(23-22)13-8-18(26-5)21(28-7)19(9-13)27-6/h8-11,20,23H,12H2,1-7H3/p+1/t20-/m1/s1