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

Systemtic Name: 3-[(1R,2S)-1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propan-1-ol Openeye Name: 3-[(1R,2S)-1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propan-1-ol CAS Name: 3-[(1R,2S)-1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]-1-propanol IUPAC Name: 3-[(1R,2S)-1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propan-1-ol Traditional Name: 3-[(1R,2S)-1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propan-1-ol Formula: C23H32NO5+ MolecularWeight: 402.50388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32NO5/c1-24(10-6-12-25)11-9-16-13-21(28-4)22(29-5)15-18(16)23(24)17-7-8-19(26-2)20(14-17)27-3/h7-8,13-15,23,25H,6,9-12H2,1-5H3/q+1/t23-,24-/m1/s1