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1-(3-aminophenyl)-4-ethyl-6,7-dimethoxy-2,4-dihydro-1H-isoquinolin-3-one; N-propan-2-ylpropan-2-amine
1-(3-aminophenyl)-4-ethyl-6,7-dimethoxy-2,4-dihydro-1H-isoquinolin-3-one; N-propan-2-ylpropan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1C2=CC(=C(C=C2C(NC1=O)C3=CC(=CC=C3)N)OC)OC.CC(C)NC(C)C
Isomeric SMILES
CCC1C2=CC(=C(C=C2C(NC1=O)C3=CC(=CC=C3)N)OC)OC.CC(C)NC(C)C
InChI
InChI=1S/C19H22N2O3.C6H15N/c1-4-13-14-9-16(23-2)17(24-3)10-15(14)18(21-19(13)22)11-6-5-7-12(20)8-11;1-5(2)7-6(3)4/h5-10,13,18H,4,20H2,1-3H3,(H,21,22);5-7H,1-4H3
Other Product
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- 4-[di(propan-2-yl)amino]-2-methyl-2-phenyl-butanenitrile
- 1-(2-aminophenyl)-4-[2-(4-phenylpiperazin-1-yl)ethyl]-2,4-dihydro-1H-isoquinolin-3-one
- 1-(4-chlorophenyl)-4-(2-pyrrolidin-1-ylethyl)-2,4-dihydro-1H-isoquinolin-3-one
- 2-(4-chlorophenyl)-5-ethoxy-3-pyridin-2-yl-1,2-oxazolidine
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- 5-ethoxy-2-(4-fluorophenyl)-3-pyridin-2-yl-1,2-oxazolidine
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- 1-(4-chlorophenyl)-4-[2-(4-phenylpiperazin-1-yl)ethyl]-2,4-dihydro-1H-isoquinoline-3-thione
- 1-(2-azanyl-5-chloranyl-phenyl)-4-(2-thiomorpholin-2-ylethyl)-2,4-dihydro-1H-isoquinolin-3-one
- 1-(2-azanyl-5-chloranyl-phenyl)-4-ethyl-6,7-dimethoxy-2,4-dihydro-1H-isoquinolin-3-one; N-propan-2-ylpropan-2-amine
