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

Systemtic Name: (1R)-1-[(3,4-dimethoxyphenyl)methyl]-2-ethyl-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium Openeye Name: (1R)-1-[(3,4-dimethoxyphenyl)methyl]-2-ethyl-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium CAS Name: (1R)-1-[(3,4-dimethoxyphenyl)methyl]-2-ethyl-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium IUPAC Name: (1R)-1-[(3,4-dimethoxyphenyl)methyl]-2-ethyl-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium Traditional Name: (1R)-2-ethyl-6,7-dimethoxy-2-methyl-1-veratryl-3,4-dihydro-1H-isoquinolin-2-ium Formula: C23H32NO4+ MolecularWeight: 386.50448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32NO4/c1-7-24(2)11-10-17-14-22(27-5)23(28-6)15-18(17)19(24)12-16-8-9-20(25-3)21(13-16)26-4/h8-9,13-15,19H,7,10-12H2,1-6H3/q+1/t19-,24?/m1/s1