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

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methyl]-2,2-dimethyl-8-propan-2-yl-3,4-dihydro-1H-isoquinolin-2-ium Openeye Name: 1-[(3,4-dimethoxyphenyl)methyl]-8-isopropyl-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]-2,2-dimethyl-8-propan-2-yl-3,4-dihydro-1H-isoquinolin-2-ium IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-2,2-dimethyl-8-propan-2-yl-3,4-dihydro-1H-isoquinolin-2-ium Traditional Name: 8-isopropyl-2,2-dimethyl-1-veratryl-3,4-dihydro-1H-isoquinolin-2-ium Formula: C23H32NO2+ MolecularWeight: 354.50568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32NO2/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/q+1