1-[(3,4-dimethoxyphenyl)methyl]-8-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methyl]-8-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium Openeye Name: 1-[(3,4-dimethoxyphenyl)methyl]-8-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]-8-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-8-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium Traditional Name: 8-methoxy-2-methyl-1-veratryl-1,2,3,4-tetrahydroisoquinolin-2-ium Formula: C20H26NO3+ MolecularWeight: 328.42534

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC2=C(C1CC3=CC(=C(C=C3)OC)OC)C(=CC=C2)OC

Isomeric SMILES

C[NH+]1CCC2=C(C1CC3=CC(=C(C=C3)OC)OC)C(=CC=C2)OC

InChI

InChI=1S/C20H25NO3/c1-21-11-10-15-6-5-7-18(23-3)20(15)16(21)12-14-8-9-17(22-2)19(13-14)24-4/h5-9,13,16H,10-12H2,1-4H3/p+1