6,7-dimethoxy-2-[(1S)-1-phenylethyl]isoquinolin-2-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)[N+]2=CC3=CC(=C(C=C3C=C2)OC)OC
Isomeric SMILES
C[C@@H](C1=CC=CC=C1)[N+]2=CC3=CC(=C(C=C3C=C2)OC)OC
InChI
InChI=1S/C19H20NO2/c1-14(15-7-5-4-6-8-15)20-10-9-16-11-18(21-2)19(22-3)12-17(16)13-20/h4-14H,1-3H3/q+1/t14-/m0/s1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-(3-iodanylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- tributyl(1-deuteriopropa-1,2-dienyl)stannane
- (2R,4R,5R)-4-(1-iodanylethenyl)-5-methyl-2-phenyl-1,3-dioxane
- 8-iodanyl-1-phenyl-octan-1-one
- N-[2-[2-(4-bromanylbuta-2,3-dienyl)phenyl]ethyl]methanesulfonamide
- [3-[2,6-bis(azanyl)purin-9-yl]-2,2-dimethyl-propoxy]methylphosphonic acid
- 6-(6H-indolo[3,2-b]quinoxalin-7-yl)-2H-1,2,4-triazine-3,5-dione
- (2S,5S,6R)-6-methyl-2-phenoxy-5-phenylmethoxy-5,6-dihydro-1,2$l^{5}-oxaphosphinine 2-oxide
- (3S,4R)-3-(3,4-dichlorophenyl)-8-methyl-4-(methylsulfanylmethyl)-8-azabicyclo[3.2.1]octane
- dimethyl 2-[4-(4-methoxyphenoxy)phenyl]propanedioate
