7-methoxy-1-[(4-methoxy-3-oxidanyl-phenyl)methyl]-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium-8-ol

Systemtic Name: 7-methoxy-1-[(4-methoxy-3-oxidanyl-phenyl)methyl]-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium-8-ol Openeye Name: 1-[(3-hydroxy-4-methoxy-phenyl)methyl]-7-methoxy-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium-8-ol CAS Name: 1-[(3-hydroxy-4-methoxyphenyl)methyl]-7-methoxy-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium-8-ol IUPAC Name: 1-[(3-hydroxy-4-methoxyphenyl)methyl]-7-methoxy-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium-8-ol Traditional Name: 1-(3-hydroxy-4-methoxy-benzyl)-7-methoxy-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium-8-ol Formula: C20H26NO4+ MolecularWeight: 344.42474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO4/c1-21(2)10-9-14-6-8-18(25-4)20(23)19(14)15(21)11-13-5-7-17(24-3)16(22)12-13/h5-8,12,15H,9-11H2,1-4H3,(H-,22,23)/p+1