3-[(1S,2S)-6,7-dimethoxy-1-(4-methoxyphenyl)-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propan-1-ol

Systemtic Name: 3-[(1S,2S)-6,7-dimethoxy-1-(4-methoxyphenyl)-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propan-1-ol Openeye Name: 3-[(1S,2S)-6,7-dimethoxy-1-(4-methoxyphenyl)-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propan-1-ol CAS Name: 3-[(1S,2S)-6,7-dimethoxy-1-(4-methoxyphenyl)-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]-1-propanol IUPAC Name: 3-[(1S,2S)-6,7-dimethoxy-1-(4-methoxyphenyl)-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propan-1-ol Traditional Name: 3-[(1S,2S)-6,7-dimethoxy-1-(4-methoxyphenyl)-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propan-1-ol Formula: C22H30NO4+ MolecularWeight: 372.4779

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CCC2=CC(=C(C=C2C1C3=CC=C(C=C3)OC)OC)OC)CCCO

Isomeric SMILES

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

InChI

InChI=1S/C22H30NO4/c1-23(11-5-13-24)12-10-17-14-20(26-3)21(27-4)15-19(17)22(23)16-6-8-18(25-2)9-7-16/h6-9,14-15,22,24H,5,10-13H2,1-4H3/q+1/t22-,23+/m0/s1