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

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methyl]-8-ethyl-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium Openeye Name: 1-[(3,4-dimethoxyphenyl)methyl]-8-ethyl-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]-8-ethyl-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-8-ethyl-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium Traditional Name: 8-ethyl-2,2-dimethyl-1-veratryl-3,4-dihydro-1H-isoquinolin-2-ium Formula: C22H30NO2+ MolecularWeight: 340.4791

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1C([N+](CC2)(C)C)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCC1=CC=CC2=C1C([N+](CC2)(C)C)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H30NO2/c1-6-17-8-7-9-18-12-13-23(2,3)19(22(17)18)14-16-10-11-20(24-4)21(15-16)25-5/h7-11,15,19H,6,12-14H2,1-5H3/q+1