1,4,8,9-tetramethoxy-11H-indeno[1,2-c]isoquinoline hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C=NC3=C(C2=C(C=C1)OC)CC4=CC(=C(C=C43)OC)OC.Cl
Isomeric SMILES
COC1=C2C=NC3=C(C2=C(C=C1)OC)CC4=CC(=C(C=C43)OC)OC.Cl
InChI
InChI=1S/C20H19NO4.ClH/c1-22-15-5-6-16(23-2)19-13-7-11-8-17(24-3)18(25-4)9-12(11)20(13)21-10-14(15)19;/h5-6,8-10H,7H2,1-4H3;1H
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
- 1,4,8,9-tetramethoxy-11H-indeno[1,2-c]isoquinoline
- N-(7-chloranylquinolin-4-yl)-N'-propyl-N'-(thiophen-3-ylmethyl)propane-1,3-diamine
- tert-butyl N-[(2R)-3-chloranyl-2-oxidanyl-propyl]-N-(2-trimethylsilylethylsulfonyl)carbamate
- (2Z)-N,N-di(propan-2-yl)-2-(trimethylstannylmethylidene)hexanamide
- 1-(5,5-diethoxypent-3-ynoxy)-2-iodanyl-benzene
- 5-[3,5-bis(chloranyl)phenyl]-3-ethoxy-N-(6-methylpyridin-2-yl)pyridin-2-amine
- ethyl 2-[4-(trifluoromethylsulfonyloxy)phenyl]benzoate
- 5-(4-methylphenyl)-3-(4-oxidanylidenechromen-3-yl)-3a,6a-dihydropyrrolo[3,4-d][1,2]oxazole-4,6-dione
- (2E)-5-methyl-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-3-phenethyl-6-(trifluoromethyl)-1H-pyrimidin-4-one
- 4-(4-fluorophenyl)-6-methoxy-3-(4-methylsulfonylphenyl)pyran-2-one
