6,7,8-trimethoxyisoquinoline hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C2C=NC=CC2=C1)OC)OC.Cl
Isomeric SMILES
COC1=C(C(=C2C=NC=CC2=C1)OC)OC.Cl
InChI
InChI=1S/C12H13NO3.ClH/c1-14-10-6-8-4-5-13-7-9(8)11(15-2)12(10)16-3;/h4-7H,1-3H3;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
- ethyl 5-ethyl-8-sulfanylidene-[1,3]dioxolo[4,5-g]quinoline-7-carboxylate
- 1-[(2-nitrophenyl)methyl]-3,4-dihydro-1H-naphthalen-2-one
- 7-ethoxycarbonyl-5-ethyl-[1,3]dioxolo[4,5-g]quinolin-5-ium-8-sulfonate
- 1-(phenylmethyl)-1,2,4,5-tetrahydro-2-benzazepin-3-one
- 7-ethoxycarbonyl-5-ethyl-[1,3]dioxolo[4,5-g]quinolin-5-ium-8-sulfonic acid
- 1-[(2-nitrophenyl)methyl]-1,2,4,5-tetrahydro-2-benzazepin-3-one
- ethyl 5-ethyl-8,8-dimethoxy-[1,3]dioxolo[4,5-g]quinoline-7-carboxylate
- 2-methyl-1-(phenylmethyl)-1,3,4,5-tetrahydro-2-benzazepine
- ethyl 8,8-diethoxy-5-ethyl-[1,3]dioxolo[4,5-g]quinoline-7-carboxylate
- (2E)-2-(pyrrolidin-1-ylmethylidene)-3,4-dihydronaphthalen-1-one
