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3-methyl-1-[(4-oxidanylphenoxy)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrochloride
3-methyl-1-[(4-oxidanylphenoxy)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=CC(=C(C=C2C(N1)COC3=CC=C(C=C3)O)O)O.Cl
Isomeric SMILES
CC1CC2=CC(=C(C=C2C(N1)COC3=CC=C(C=C3)O)O)O.Cl
InChI
InChI=1S/C17H19NO4.ClH/c1-10-6-11-7-16(20)17(21)8-14(11)15(18-10)9-22-13-4-2-12(19)3-5-13;/h2-5,7-8,10,15,18-21H,6,9H2,1H3;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
- [7-acetyloxy-1-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-1,2,3,4-tetrahydroisoquinolin-6-yl] ethanoate; (E)-but-2-enedioic acid
- 1-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrobromide
- (E)-but-2-enedioic acid; [7-(2-methylpropanoyloxy)-1-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-1,2,3,4-tetrahydroisoquinolin-6-yl] 2-methylpropanoate
- 1-[(4-dimethylaminophenyl)sulfanylmethyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrochloride
- 1-[(4-dimethylaminophenyl)sulfanylmethyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol
- benzene; 2,2,2-tris(chloranyl)ethyl 6,7-diacetyloxy-1-(1,3-benzothiazol-2-ylsulfanylmethyl)-3,4-dihydro-1H-isoquinoline-2-carboxylate
- 2-(2,2-diethoxyethyl)-5-methyl-1,3,4-thiadiazole
- methyl (2E)-4,4-dimethoxy-3-oxidanylidene-2-(phenylmethylidene)butanoate; (sulfinatoamino)methane
- dimethyl 2-methanoyl-6-methyl-4-phenyl-1,4-dihydropyridine-3,5-dicarboxylate; (sulfinatoamino)methane
- diethyl 6-methanoyl-2-methyl-2-[methyl-(phenylmethyl)amino]-4-(3-nitrophenyl)-3,4-dihydro-1H-pyridine-3,5-dicarboxylate
