1-cyclobutyl-2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)CCN=C2CC(=O)C3CCC3)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)CCN=C2CC(=O)C3CCC3)OC
InChI
InChI=1S/C17H21NO3/c1-20-16-8-12-6-7-18-14(13(12)9-17(16)21-2)10-15(19)11-4-3-5-11/h8-9,11H,3-7,10H2,1-2H3
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)-3-(1H-indol-3-yl)-2-[4-(1H-indol-3-yl)butanoylamino]propanoate
- (2S)-2-[[4-[[[(2S)-2-azaniumyl-3-methyl-butanoyl]amino]methyl]cyclohexyl]carbonylamino]-4-methylsulfanyl-butanoate
- (2S)-2-[[4-[[[(2S)-2-azanyl-3-methyl-butanoyl]amino]methyl]cyclohexyl]carbonylamino]-4-methylsulfanyl-butanoic acid
- 2-[(1S)-6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl]-N-(3-ethanoylphenyl)ethanamide
- 2-[2-[(4-ethyl-8,8-dimethyl-2-oxidanylidene-9,10-dihydropyrano[2,3-h]chromen-5-yl)oxy]ethanoylamino]ethanoate
- 2-[2-[(4-ethyl-8,8-dimethyl-2-oxidanylidene-9,10-dihydropyrano[2,3-h]chromen-5-yl)oxy]ethanoylamino]ethanoic acid
- (2S)-2-[3-(1H-indol-3-yl)propanoylamino]pentanedioate
- (2S)-2-[3-(1H-indol-3-yl)propanoylamino]pentanedioic acid
- 2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-1-phenyl-ethanone
- 2-[[(2S)-3-methyl-2-[(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)carbonylamino]butanoyl]amino]ethanoate
