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6,7-dimethoxy-2-(phenylcarbonyl)-3,4-dihydro-1H-isoquinoline-3-carboxylic acid
6,7-dimethoxy-2-(phenylcarbonyl)-3,4-dihydro-1H-isoquinoline-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2CN(C(CC2=C1)C(=O)O)C(=O)C3=CC=CC=C3)OC
Isomeric SMILES
COC1=C(C=C2CN(C(CC2=C1)C(=O)O)C(=O)C3=CC=CC=C3)OC
InChI
InChI=1S/C19H19NO5/c1-24-16-9-13-8-15(19(22)23)20(11-14(13)10-17(16)25-2)18(21)12-6-4-3-5-7-12/h3-7,9-10,15H,8,11H2,1-2H3,(H,22,23)
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-benzamido-3-oxidanyl-3-oxidanylidene-propyl)-4,5-dimethoxy-benzoic acid
- (3S)-7-azanyl-1-oxidanylidene-3,4-dihydro-2H-isoquinoline-3-carboxylic acid
- (3S)-7-acetamido-1-oxidanylidene-3,4-dihydro-2H-isoquinoline-3-carboxylic acid
- 4-methyl-5-[4-methyl-5-[5-[(1R,5S)-5-[4-(trichloromethyl)phenyl]-3-azabicyclo[3.1.0]hexan-3-yl]pentyl]-1,2,4-triazol-3-yl]-1,3-oxazole hydrochloride
- 4-methyl-5-[4-methyl-5-[5-[(1R,5S)-5-[4-(trichloromethyl)phenyl]-3-azabicyclo[3.1.0]hexan-3-yl]pentyl]-1,2,4-triazol-3-yl]-1,3-oxazole
- (1R,5S)-3-[5-[5-(3-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]pentyl]-5-[4-(trichloromethyl)phenyl]-3-azabicyclo[3.1.0]hexane hydrochloride
- (1R,5S)-3-[5-[5-(3-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]pentyl]-5-[4-(trichloromethyl)phenyl]-3-azabicyclo[3.1.0]hexane
- (3S)-7-chloranyl-1-oxidanylidene-3,4-dihydro-2H-isoquinoline-3-carboxylic acid
- (1R,5S)-3-[5-[5-(2-chlorophenyl)-4-methyl-1,2,4-triazol-3-yl]pentyl]-5-[4-(trichloromethyl)phenyl]-3-azabicyclo[3.1.0]hexane hydrochloride
- (1R,5S)-3-[5-[5-(2-chlorophenyl)-4-methyl-1,2,4-triazol-3-yl]pentyl]-5-[4-(trichloromethyl)phenyl]-3-azabicyclo[3.1.0]hexane
