7-methyl-6-[(3S)-piperidin-3-yl]oxy-2H-isoquinolin-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C2C=CNC(=O)C2=C1)OC3CCCNC3
Isomeric SMILES
CC1=C(C=C2C=CNC(=O)C2=C1)O[C@H]3CCCNC3
InChI
InChI=1S/C15H18N2O2/c1-10-7-13-11(4-6-17-15(13)18)8-14(10)19-12-3-2-5-16-9-12/h4,6-8,12,16H,2-3,5,9H2,1H3,(H,17,18)/t12-/m0/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
- 6-(azepan-4-yloxy)-2H-isoquinolin-1-one
- 6-[(3S)-1-(1H-pyrrol-2-ylmethyl)piperidin-3-yl]oxyisoquinolin-1-amine
- 6-[(3S)-1-[(4-methylphenyl)methyl]piperidin-3-yl]oxyisoquinolin-1-amine
- (2S,3S)-2-[[(2S)-2-[[(2S)-2-[2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-3-oxidanyl-propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-oxidanyl-butanoyl]amino]ethanoylamino]propanoyl]amino]-4-methyl-pentanoyl]amino]-3-methyl-pentanoic acid
- 7-[(3R,5R)-5-chloranyl-3-oxidanyl-2-[4-(1-oxidanylhexyl)phenyl]cyclopentyl]heptanoic acid
- ethyl 4-[[2-chloranyl-5-[5-(3-chloranylthiophen-2-yl)-1,2,4-oxadiazol-3-yl]phenyl]amino]-4-oxidanylidene-butanoate
- (2S)-2-[[(2S)-2-[[(2S)-2-[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-3-(1H-indol-3-yl)propanoyl]amino]propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-methyl-butanoyl]amino]-3-methyl-butanoyl]amino]ethanoylamino]-3-(1H-indol-3-yl)propanoyl]amino]-4-methyl-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoic acid
- 5-(3-chloranylthiophen-2-yl)-3-[(4-chlorophenyl)methoxy]-1,2,4-oxadiazole
- 3-(5-chloranylpyridin-2-yl)-5-(3-methoxythiophen-2-yl)-1,2,4-oxadiazole
- 3-(5-chloranylpyridin-2-yl)-5-(3-methylimidazol-4-yl)-1,2,4-oxadiazole
