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N-(3-bromophenyl)-2-(4-methoxyphenyl)sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide
N-(3-bromophenyl)-2-(4-methoxyphenyl)sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)S(=O)(=O)N2CC3=CC=CC=C3CC2C(=O)NC4=CC(=CC=C4)Br
Isomeric SMILES
COC1=CC=C(C=C1)S(=O)(=O)N2CC3=CC=CC=C3CC2C(=O)NC4=CC(=CC=C4)Br
InChI
InChI=1S/C23H21BrN2O4S/c1-30-20-9-11-21(12-10-20)31(28,29)26-15-17-6-3-2-5-16(17)13-22(26)23(27)25-19-8-4-7-18(24)14-19/h2-12,14,22H,13,15H2,1H3,(H,25,27)
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
- N-(3-bromophenyl)-2-(4-ethoxyphenyl)sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide
- 2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-N-propyl-3,4-dihydro-1H-isoquinoline-3-carboxamide
- 2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-N-propan-2-yl-3,4-dihydro-1H-isoquinoline-3-carboxamide
- azepan-1-yl-[2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-3,4-dihydro-1H-isoquinolin-3-yl]methanone
- 3,4-dihydro-2H-quinolin-1-yl-[2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-3,4-dihydro-1H-isoquinolin-3-yl]methanone
- 2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-N-phenyl-3,4-dihydro-1H-isoquinoline-3-carboxamide
- 2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-N-(4-methylphenyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide
- 2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-N-naphthalen-1-yl-3,4-dihydro-1H-isoquinoline-3-carboxamide
- N-(4-bromophenyl)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide
- N-[2,5-bis(chloranyl)phenyl]-2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide
