1-[(3,4-dimethoxyphenyl)methyl]-2,2-dimethyl-8-propan-2-yl-3,4-dihydro-1H-isoquinolin-2-ium iodide

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methyl]-2,2-dimethyl-8-propan-2-yl-3,4-dihydro-1H-isoquinolin-2-ium iodide Openeye Name: 1-[(3,4-dimethoxyphenyl)methyl]-8-isopropyl-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium iodide CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]-2,2-dimethyl-8-propan-2-yl-3,4-dihydro-1H-isoquinolin-2-ium iodide IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-2,2-dimethyl-8-propan-2-yl-3,4-dihydro-1H-isoquinolin-2-ium iodide Traditional Name: 8-isopropyl-2,2-dimethyl-1-veratryl-3,4-dihydro-1H-isoquinolin-2-ium iodide Formula: C23H32INO2 MolecularWeight: 481.41015

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC2=C1C([N+](CC2)(C)C)CC3=CC(=C(C=C3)OC)OC.[I-]

Isomeric SMILES

CC(C)C1=CC=CC2=C1C([N+](CC2)(C)C)CC3=CC(=C(C=C3)OC)OC.[I-]

InChI

InChI=1S/C23H32NO2.HI/c1-16(2)19-9-7-8-18-12-13-24(3,4)20(23(18)19)14-17-10-11-21(25-5)22(15-17)26-6;/h7-11,15-16,20H,12-14H2,1-6H3;1H/q+1;/p-1