2-[(3R)-3-(furan-2-yl)-6-methyl-heptyl]-1,3-dihydroisoindole
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCC(CCN1CC2=CC=CC=C2C1)C3=CC=CO3
Isomeric SMILES
CC(C)CC[C@H](CCN1CC2=CC=CC=C2C1)C3=CC=CO3
InChI
InChI=1S/C20H27NO/c1-16(2)9-10-17(20-8-5-13-22-20)11-12-21-14-18-6-3-4-7-19(18)15-21/h3-8,13,16-17H,9-12,14-15H2,1-2H3/t17-/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
- 2-(4,7-dimethyl-5-oxidanyl-2-oxidanylidene-chromen-3-yl)-N-[(1R)-1-phenylethyl]ethanamide
- 4-azanyl-2-(2-methoxyphenyl)-6,7-dihydro-[1,3]benzodioxolo[5,6-a]quinolizin-5-ium-3-carbonitrile
- N-[[(2R)-oxolan-2-yl]methyl]-2-(2,2,6-trimethyl-8-oxidanylidene-3,4-dihydropyrano[3,2-g]chromen-7-yl)ethanamide
- (2R)-2-[[(3R,9bR)-5-oxidanylidene-3,9b-dihydro-2H-[1,3]thiazolo[2,3-a]isoindol-3-yl]carbonylamino]-4-methyl-pentanoate
- N-[[(2R)-oxolan-2-yl]methyl]-2-(3,4,9-trimethyl-7-oxidanylidene-furo[2,3-f]chromen-8-yl)ethanamide
- (2S)-2-[[4-[[[(2R)-2-azaniumyl-4-methyl-pentanoyl]amino]methyl]cyclohexyl]carbonylamino]butanedioate
- (2S)-3-phenyl-2-[[(3S)-1,2,3,4-tetrahydroisoquinolin-2-ium-3-yl]carbonylamino]propanoate
- (2S)-3-phenyl-2-[[(3S)-1,2,3,4-tetrahydroisoquinolin-3-yl]carbonylamino]propanoic acid
- (2S)-2-[[4-[[[(2R)-2-azanyl-4-methyl-pentanoyl]amino]methyl]cyclohexyl]carbonylamino]butanedioic acid
- (1S)-1-(4-methylphenyl)-3-(3,4,5-trimethoxyphenyl)propan-1-ol
