2-propyl-3,4-dihydroisoquinolin-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1CCC2=CC=CC=C2C1=O
Isomeric SMILES
CCCN1CCC2=CC=CC=C2C1=O
InChI
InChI=1S/C12H15NO/c1-2-8-13-9-7-10-5-3-4-6-11(10)12(13)14/h3-6H,2,7-9H2,1H3
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
- [(2S,3R,4S,5S,6R)-4-(dimethylamino)-2-[[(4R,5S,6S,7S,9R,10R,11E,13E,16R)-10-[(2S,5S,6R)-5-(dimethylamino)-6-methyl-oxan-2-yl]oxy-7-methanoyl-5-methoxy-9,16-dimethyl-4-oxidanyl-2-oxidanylidene-1-oxacyclohexadeca-11,13-dien-6-yl]oxy]-5-[(2R,4R,5S,6S)-4,6-dimethyl-4,5-bis(oxidanyl)oxan-2-yl]oxy-6-methyl-oxan-3-yl] ethanoate
- [2-acetyloxy-3-[[3-(2,3-diacetyloxypropylcarbamoyl)-2,4,6-tris(iodanyl)-5-[[5-(iodanylmethyl)oxolan-2-ylidene]amino]phenyl]carbonylamino]propyl] ethanoate
- 2-[3-(aminomethyl)-1,1-dimethyl-silolan-3-yl]ethanoic acid
- 1-[tert-butyl(dimethyl)silyl]-3-oxidanyl-azetidin-2-one
- [(E)-1-chloranylethylideneamino] dimethyl phosphate
- N-[2,6-bis(oxidanyl)phenyl]-2-chloranyl-ethanamide
- 2-azanyl-3-[5-(hydroxymethyl)-3-oxidanylidene-1,2-oxazol-4-yl]propanoic acid
- 8-[(1R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]octyl 3-[(1R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propanoate diiodide
- (4S)-4-[[(2S)-6-azanyl-2-[2-[[(2S)-5-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-azanyl-3-sulfanyl-propanoyl]amino]-3-phenyl-propanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-5-oxidanylidene-pentanoyl]amino]ethanoylamino]hexanoyl]amino]-5-[[(2S)-3-(4-hydroxyphenyl)-1-oxidanylidene-1-[[(2S)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]propan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- 3-(1H-benzimidazol-2-yl)propanamide
