3-[2-ethyl-6,7-dimethoxy-1-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propan-1-ol

Systemtic Name: 3-[2-ethyl-6,7-dimethoxy-1-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propan-1-ol Openeye Name: 3-[2-ethyl-6,7-dimethoxy-1-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propan-1-ol CAS Name: 3-[2-ethyl-6,7-dimethoxy-1-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]-1-propanol IUPAC Name: 3-[2-ethyl-6,7-dimethoxy-1-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propan-1-ol Traditional Name: 3-[2-ethyl-6,7-dimethoxy-1-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propan-1-ol Formula: C25H36NO6+ MolecularWeight: 446.55644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H36NO6/c1-7-26(10-8-12-27)11-9-17-13-20(28-2)21(29-3)16-19(17)24(26)18-14-22(30-4)25(32-6)23(15-18)31-5/h13-16,24,27H,7-12H2,1-6H3/q+1