1-[(3,4-dimethoxyphenyl)methyl]-7-methoxy-N,2-dimethyl-isoquinolin-2-ium-6-amine

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methyl]-7-methoxy-N,2-dimethyl-isoquinolin-2-ium-6-amine Openeye Name: 1-[(3,4-dimethoxyphenyl)methyl]-7-methoxy-N,2-dimethyl-isoquinolin-2-ium-6-amine CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]-7-methoxy-N,2-dimethyl-6-isoquinolin-2-iumamine IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-7-methoxy-N,2-dimethylisoquinolin-2-ium-6-amine Traditional Name: (7-methoxy-2-methyl-1-veratryl-isoquinolin-2-ium-6-yl)-methyl-amine Formula: C21H25N2O3+ MolecularWeight: 353.4348

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C2C(=C1)C=C[N+](=C2CC3=CC(=C(C=C3)OC)OC)C)OC

Isomeric SMILES

CNC1=C(C=C2C(=C1)C=C[N+](=C2CC3=CC(=C(C=C3)OC)OC)C)OC

InChI

InChI=1S/C21H24N2O3/c1-22-17-12-15-8-9-23(2)18(16(15)13-20(17)25-4)10-14-6-7-19(24-3)21(11-14)26-5/h6-9,11-13H,10H2,1-5H3/p+1