2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-ethyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC(=C1N2CCC3=CC(=C(C=C3C2)OC)OC)C(=O)N
Isomeric SMILES
CCC1=CC=CC(=C1N2CCC3=CC(=C(C=C3C2)OC)OC)C(=O)N
InChI
InChI=1S/C20H24N2O3/c1-4-13-6-5-7-16(20(21)23)19(13)22-9-8-14-10-17(24-2)18(25-3)11-15(14)12-22/h5-7,10-11H,4,8-9,12H2,1-3H3,(H2,21,23)
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
- 4-azanyl-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-ethyl-benzamide
- N-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-ethyl-phenyl]-2-[(2-hydroxyphenyl)carbonylamino]benzamide
- N-[2-(1,3-dihydroisoindol-2-yl)ethyl]-N-phenyl-methanamide
- 2-benzamido-N-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-ethyl-phenyl]-4-methyl-benzamide
- 3,5-bis(methylsulfanyl)-1-phenyl-4H-pentalen-1-ol
- 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-4-ethyl-3-methoxy-benzamide
- 2-methyl-3aH-cyclopenta[b]thiophene; zirconium(2+); dichloride
- N-[2-[[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-ethyl-phenyl]carbamoyl]phenyl]-2,4-bis(fluoranyl)benzamide
- 3-(2-methylprop-1-enylsulfanyl)-1,3a-dihydropentalene
- N-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-ethyl-phenyl]-2-[(3-fluorophenyl)carbonylamino]benzamide
