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N-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]methanamide
N-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]methanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2CN(CCC2=C1)CCNC=O)OC
Isomeric SMILES
COC1=C(C=C2CN(CCC2=C1)CCNC=O)OC
InChI
InChI=1S/C14H20N2O3/c1-18-13-7-11-3-5-16(6-4-15-10-17)9-12(11)8-14(13)19-2/h7-8,10H,3-6,9H2,1-2H3,(H,15,17)
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
- 1,3-benzodioxole-5-sulfonyl fluoride
- N-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-N-ethyl-2-[pentan-2-yl(phenylcarbonyl)amino]benzamide
- 1,3-benzodioxole-5-sulfinic acid
- 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-4-ethyl-3-methyl-benzamide
- 1-(2-methylphenyl)carbonylpiperidin-2-one
- 1,2,5-trimethyl-2,4-dihydrocyclopenta[b]pyrrol-4-ide; zirconium(2+); dichloride
- 3,4-bis(chloranyl)-N-[2-[[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-ethyl-phenyl]carbamoyl]phenyl]benzamide
- 5-[dimethyl-[3-phenyl-1,5-di(propan-2-yl)-6-sulfanylidene-3a,4-dihydropentalen-4-id-2-yl]silyl]-4-phenyl-2,6-di(propan-2-yl)-3,3a-dihydropentalen-3-ide-1-thione; zirconium(2+)
- N-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-ethyl-phenyl]-2-[(2-methoxyphenyl)carbonylamino]benzamide
- N-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-ethyl-phenyl]-2-[[3-(trifluoromethyl)phenyl]carbonylamino]benzamide
