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(1R)-2-(4-methoxyphenyl)sulfonyl-3,4-dihydro-1H-isoquinoline-1-carboxylic acid
(1R)-2-(4-methoxyphenyl)sulfonyl-3,4-dihydro-1H-isoquinoline-1-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C3C2C(=O)O
Isomeric SMILES
COC1=CC=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C3[C@@H]2C(=O)O
InChI
InChI=1S/C17H17NO5S/c1-23-13-6-8-14(9-7-13)24(21,22)18-11-10-12-4-2-3-5-15(12)16(18)17(19)20/h2-9,16H,10-11H2,1H3,(H,19,20)/t16-/m1/s1
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
- 1-(2,3-dihydroindol-1-yl)-2-(2-nitrophenoxy)ethanone
- (3-azanyl-5-chloranyl-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)-phenyl-methanone
- (4-phenylpiperazin-1-yl)-(4,5,6,7-tetrahydro-2-benzothiophen-1-yl)methanone
- 1-[3,5,6-tris(fluoranyl)-4-(4-fluorophenyl)sulfanyl-pyridin-2-yl]piperazine
- 2-(cyclopentylcarbonylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- 2-nitro-4-phenoxy-benzo[b][1]benzoxepine
- N-[(3-fluorophenyl)methoxy]-2,4-dimethyl-1,5-benzodiazepin-3-imine
- [4-(4-hydroxyphenyl)piperazin-1-yl]-(4,5,6,7-tetrahydro-2-benzothiophen-1-yl)methanone
- 1-(4-fluorophenyl)sulfonyl-4-(4-methylphenyl)piperazine
- (1R)-6,7-dimethoxy-1-methyl-2-(phenylsulfonyl)-3,4-dihydro-1H-isoquinoline
