5,6,7,8-tetramethoxy-1,2,3,4-tetrahydroisoquinoline chloride
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C2=C1CCNC2)OC)OC)OC.[Cl-]
Isomeric SMILES
COC1=C(C(=C(C2=C1CCNC2)OC)OC)OC.[Cl-]
InChI
InChI=1S/C13H19NO4.ClH/c1-15-10-8-5-6-14-7-9(8)11(16-2)13(18-4)12(10)17-3;/h14H,5-7H2,1-4H3;1H/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-(2,6-dimethoxyphenoxy)-N-[[(2S)-2-(phenylmethyl)-1,3-dioxolan-4-yl]methyl]ethanamine
- (Z)-N,N-dimethyl-3-pyridin-3-yl-3-[4-(trifluoromethyl)phenyl]prop-2-en-1-amine
- 7,8-dimethoxy-3-[3-[2-(4-methoxyphenyl)ethyl-methyl-amino]propyl]-2,5-dihydro-1H-3-benzazepin-4-one chloride
- (5R)-15-methoxy-14-methyl-5-(3-methyl-1,2,4-oxadiazol-5-yl)-17-oxidanyl-11-oxa-3-thia-6-azabicyclo[11.4.0]heptadeca-1(13),14,16-triene-7,12-dione
- N-acridin-9-yl-N'-(6-chloranyl-2-methoxy-acridin-9-yl)octane-1,8-diamine chloride
- (E)-but-2-enedioic acid; 6,7,8-trimethoxy-1,2-dimethyl-3,4-dihydro-1H-isoquinoline
- (E)-3-(3-carbamimidoylphenyl)-2-fluoranyl-N-[2-fluoranyl-4-(2-sulfamoylphenyl)phenyl]but-2-enamide
- N,N'-bis(6-chloranyl-2-methoxy-acridin-9-yl)hexane-1,6-diamine chloride
- N-acridin-9-yl-N'-(6-chloranyl-2-methoxy-acridin-9-yl)hexane-1,6-diamine chloride
- (1-methylpiperidin-4-yl) 2-ethylbenzoate
