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

Systemtic Name: 6-methoxy-1-[(4-methoxy-3-oxidanyl-phenyl)methyl]-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium-7-ol Openeye Name: 1-[(3-hydroxy-4-methoxy-phenyl)methyl]-6-methoxy-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium-7-ol CAS Name: 1-[(3-hydroxy-4-methoxyphenyl)methyl]-6-methoxy-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium-7-ol IUPAC Name: 1-[(3-hydroxy-4-methoxyphenyl)methyl]-6-methoxy-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium-7-ol Traditional Name: 1-(3-hydroxy-4-methoxy-benzyl)-6-methoxy-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium-7-ol Formula: C20H26NO4+ MolecularWeight: 344.42474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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