6,7-dimethoxy-3,4-dihydroisoquinolin-2-ium chloride
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C=[NH+]CCC2=C1)OC.[Cl-]
Isomeric SMILES
COC1=C(C=C2C=[NH+]CCC2=C1)OC.[Cl-]
InChI
InChI=1S/C11H13NO2.ClH/c1-13-10-5-8-3-4-12-7-9(8)6-11(10)14-2;/h5-7H,3-4H2,1-2H3;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
- methyl (2S,5R,6R)-6-[(2R)-4-[(E)-2-cyclopropylethenyl]-2-[(1S)-1-oxidanyl-2-phenyl-ethyl]-2,5-dihydropyrrol-1-yl]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- 7-methoxy-2-methyl-isoquinolin-2-ium-6-ol
- 2-[(3-chloranyl-1-benzothiophen-2-yl)methyl]-7-methoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-6-ol
- 3-[1-[(5-nitrofuran-2-yl)methyl]-6-[4-(pyrrolidin-1-ylmethyl)phenyl]-3,6-dihydro-2H-pyridin-4-yl]propan-1-ol
- (3aR,5R,9bS)-7-methoxy-1,4,5-trimethyl-5,9b-dihydro-3aH-[1,2]oxazolo[5,4-c]isoquinolin-8-ol
- methyl 5-[(3R,3'R,4'S,5'R)-5'-(2-hydroxyethyl)-5-methoxy-4'-[(4-methoxyphenyl)-dimethyl-silyl]-3'-methyl-2-oxidanylidene-spiro[indole-3,2'-oxolane]-1-yl]pentanoate
- N-[(3R,3'R,4'S,5'R)-1-[(2E)-3,7-dimethylocta-2,6-dienyl]-5'-(2-hydroxyethyl)-4'-[(4-methoxyphenyl)-dimethyl-silyl]-3'-methyl-2-oxidanylidene-spiro[indole-3,2'-oxolane]-5-yl]benzamide
- (3aR,5R,9bS)-5-ethenyl-7-methoxy-4-methyl-1-phenyl-5,9b-dihydro-3aH-[1,2]oxazolo[5,4-c]isoquinolin-8-ol
- (3aR,5R,9bS)-7-methoxy-1-phenyl-5-[4-(pyrrolidin-1-ylmethyl)phenyl]-4-[[3-(trifluoromethyloxy)phenyl]methyl]-5,9b-dihydro-3aH-[1,2]oxazolo[5,4-c]isoquinolin-8-ol
- (3aR,5R,9bS)-5-cyclopropyl-1-methyl-4-[(5-nitrofuran-2-yl)methyl]-5,9b-dihydro-3aH-[1,2]oxazolo[5,4-c]isoquinolin-7-ol
