7-(6-methoxyindol-1-yl)sulfonyl-1,2,3,4-tetrahydroisoquinoline
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C=CN2S(=O)(=O)C3=CC4=C(CCNC4)C=C3
Isomeric SMILES
COC1=CC2=C(C=C1)C=CN2S(=O)(=O)C3=CC4=C(CCNC4)C=C3
InChI
InChI=1S/C18H18N2O3S/c1-23-16-4-2-14-7-9-20(18(14)11-16)24(21,22)17-5-3-13-6-8-19-12-15(13)10-17/h2-5,7,9-11,19H,6,8,12H2,1H3
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-[[2,4-bis(fluoranyl)phenyl]amino]-3,4-bis(fluoranyl)-N-(2-hydroxyethyloxy)benzamide
- 3-[6-(cyclopropylamino)-2-(trifluoromethyl)purin-9-yl]benzenecarbonitrile
- (2S)-1-[(2S)-2-[[(2R)-2-[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[2-[[(2S,3R)-2-[[(2S)-2-azanyl-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-3-oxidanyl-butanoyl]amino]ethanoylamino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-4-methyl-pentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-methyl-butanoyl]amino]ethanoylamino]-3-sulfanyl-propanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carboxylic acid
- (2S)-2-[[(2S,3R)-2-[[(2S)-2-[2-[[(2S)-1-[(2S)-5-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2,6-bis(azanyl)hexanoyl]amino]propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-5-oxidanylidene-pentanoyl]pyrrolidin-2-yl]carbonylamino]ethanoylamino]-3-(1H-indol-3-yl)propanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-methyl-butanoic acid
- 5-(hydroxymethyl)-6,7,8,9-tetrahydro-5H-[1,2,4]oxadiazolo[4,3-a]azepin-3-one
- (2R)-8,8-dimethyl-6,10-dioxaspiro[4.5]dec-3-en-2-ol
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[2-[2-[[(2S)-6-azanyl-2-[[(2S)-2,6-bis(azanyl)hexanoyl]amino]hexanoyl]amino]ethanoylamino]ethanoylamino]-3-phenyl-propanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-phenyl-propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-phenyl-propanoic acid
- 4-(4-but-1-en-2-yl-4-methyl-cyclohexyl)-2-methoxy-phenol
- N-(5,6-diethyl-2,3-dihydro-1H-inden-2-yl)-2,2,2-tris(fluoranyl)ethanamide
- N-(6-thiophen-2-yl-3H-pyrazolo[3,4-d]pyrimidin-3-yl)cyclopropanecarboxamide
