2,3,4,11,12-pentamethoxyisoquinolino[2,1-b]isoquinolin-7-ium-9-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C2C=C[N+]3=C(C2=C1)C=C4C(=C3)C(=CC(=C4OC)OC)O)OC)OC
Isomeric SMILES
COC1=C(C(=C2C=C[N+]3=C(C2=C1)C=C4C(=C3)C(=CC(=C4OC)OC)O)OC)OC
InChI
InChI=1S/C22H21NO6/c1-25-18-9-13-12(21(28-4)22(18)29-5)6-7-23-11-15-14(8-16(13)23)20(27-3)19(26-2)10-17(15)24/h6-11H,1-5H3/p+1
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
- 2,3,10-trimethoxy-12-methyl-isoquinolino[2,1-b]isoquinolin-7-ium-9-ol bromide
- 2,3,10-trimethoxy-12-methyl-isoquinolino[2,1-b]isoquinolin-7-ium-9-ol
- 10-ethoxy-3-methoxy-isoquinolino[2,1-b]isoquinolin-7-ium-9-ol bromide
- 10-ethoxy-3-methoxy-isoquinolino[2,1-b]isoquinolin-7-ium-9-ol
- ethyl 2-(1-chloranyl-1H-isoquinolin-2-yl)ethanoate
- ethyl 2-(2-chloranyl-4H-quinolin-1-yl)ethanoate
- 4-methoxyisoquinolino[2,1-b]isoquinolin-7-ium-9-ol bromide
- 3-nitro-10H-acridin-1-one
- 4-methoxyisoquinolino[2,1-b]isoquinolin-7-ium-9-ol
- dihydrogen phosphate; 3,10-dimethoxy-8-methyl-isoquinolino[2,1-b]isoquinolin-7-ium-2,9-diol
