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6,7-dimethoxy-1-methyl-N-prop-2-enyl-3,4-dihydro-1H-isoquinoline-2-carbothioamide
6,7-dimethoxy-1-methyl-N-prop-2-enyl-3,4-dihydro-1H-isoquinoline-2-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1C2=CC(=C(C=C2CCN1C(=S)NCC=C)OC)OC
Isomeric SMILES
CC1C2=CC(=C(C=C2CCN1C(=S)NCC=C)OC)OC
InChI
InChI=1S/C16H22N2O2S/c1-5-7-17-16(21)18-8-6-12-9-14(19-3)15(20-4)10-13(12)11(18)2/h5,9-11H,1,6-8H2,2-4H3,(H,17,21)
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-[[1-[2-(2,3,5-trimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)ethanoyl]piperidin-4-yl]carbonylamino]hexanoic acid
- tert-butyl N-[(2R)-1-[4-[[2-[(4-fluorophenyl)methylamino]-2-oxidanylidene-ethyl]carbamoyl]piperidin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate
- N-(5-ethyl-2-oxidanylidene-1-phenethyl-3H-indol-3-yl)ethanamide
- (1-oxidanyl-9-oxidanylidene-xanthen-3-yl) 2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate
- 1-[2-[3-(3,5,9-trimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)propanoylamino]ethanoyl]piperidine-4-carboxylic acid
- (5-methyl-1-oxidanyl-9-oxidanylidene-xanthen-3-yl) (2R,3S)-3-methyl-2-[(4-methylphenyl)sulfonylamino]pentanoate
- (2R)-2-[[4-[[[(2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]amino]methyl]cyclohexyl]carbonylamino]-4-methylsulfanyl-butanoic acid
- 5-[1-ethanoyl-5-(4-methoxy-3-oxidanyl-phenyl)pyrazolidin-3-ylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione
- 4'-methyl-1-(2-methylphenyl)spiro[1,3-diazinane-5,2'-1,3-dihydrobenzo[f]quinoline]-2,4,6-trione
- (2Z)-1-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]-2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)ethanone
