2,11-dimethoxyisoquinolino[2,1-b]isoquinolin-7-ium-9-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C=C[N+]3=C2C=C4C=C(C=C(C4=C3)O)OC
Isomeric SMILES
COC1=CC2=C(C=C1)C=C[N+]3=C2C=C4C=C(C=C(C4=C3)O)OC
InChI
InChI=1S/C19H15NO3/c1-22-14-4-3-12-5-6-20-11-17-13(8-18(20)16(12)9-14)7-15(23-2)10-19(17)21/h3-11H,1-2H3/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
- (diphenylmethyl) 7-formamido-3-methylidene-5,8-bis(oxidanylidene)-5$l^{4}-thia-1-azabicyclo[4.2.0]octane-2-carboxylate
- tert-butyl 7-[2-(4-chlorophenyl)ethanoylamino]-3-methylidene-5,8-bis(oxidanylidene)-5$l^{4}-thia-1-azabicyclo[4.2.0]octane-2-carboxylate
- 1,10-dimethoxyisoquinolino[2,1-b]isoquinolin-7-ium-2,3,9-triol bromide
- 1,10-dimethoxyisoquinolino[2,1-b]isoquinolin-7-ium-2,3,9-triol
- isoquinolino[2,1-b]isoquinolin-7-ium-9-ol bromide
- 11-methoxyisoquinolino[2,1-b]isoquinolin-7-ium-9-ol
- 2,3,10-trimethoxyisoquinolino[2,1-b]isoquinolin-7-ium-1,9-diol bromide
- 4-bromanyl-3-morpholin-4-yl-1H-pyrazin-2-amine
- 2,3,10-trimethoxyisoquinolino[2,1-b]isoquinolin-7-ium-1,9-diol
- (NZ)-N-(2-morpholin-4-ylcyclohept-2-en-1-ylidene)hydroxylamine
