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1-(3-aminophenyl)-6,7-dimethoxy-4-(2-piperidin-1-ylethyl)-2,4-dihydro-1H-isoquinolin-3-one
1-(3-aminophenyl)-6,7-dimethoxy-4-(2-piperidin-1-ylethyl)-2,4-dihydro-1H-isoquinolin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(NC(=O)C(C2=C1)CCN3CCCCC3)C4=CC(=CC=C4)N)OC
Isomeric SMILES
COC1=C(C=C2C(NC(=O)C(C2=C1)CCN3CCCCC3)C4=CC(=CC=C4)N)OC
InChI
InChI=1S/C24H31N3O3/c1-29-21-14-19-18(9-12-27-10-4-3-5-11-27)24(28)26-23(20(19)15-22(21)30-2)16-7-6-8-17(25)13-16/h6-8,13-15,18,23H,3-5,9-12,25H2,1-2H3,(H,26,28)
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-aminophenyl)-4-(2-thiomorpholin-2-ylethyl)-2,4-dihydro-1H-isoquinoline-3-thione
- 1-(2-aminophenyl)-4-(2-piperidin-1-ylethyl)-2,4-dihydro-1H-isoquinolin-3-one
- 1-(5-azanyl-2-chloranyl-phenyl)-4-ethyl-6,7-dimethoxy-2,4-dihydro-1H-isoquinolin-3-one; N-ethylethanamine
- 4-[2-(4-methylpiperazin-1-yl)ethyl]-1-phenyl-2,4-dihydro-1H-isoquinoline-3-thione
- 2-(3-aminophenyl)-1-chloranyl-4-(2-thiomorpholin-2-ylethyl)-1,4-dihydroisoquinoline-3-thione
- 1-(2-chlorophenyl)-4-[2-(4-phenylpiperazin-1-yl)ethyl]-2,4-dihydro-1H-isoquinolin-3-one
- 1-(4-chlorophenyl)-4-ethyl-2,4-dihydro-1H-isoquinolin-3-one
- 1-(4-aminophenyl)-4-[2-(4-phenylpiperazin-1-yl)ethyl]-2,4-dihydro-1H-isoquinolin-3-one
- 4-[2-(4-methylpiperazin-1-yl)ethyl]-1-phenyl-2,4-dihydro-1H-isoquinolin-3-one
- 1-(4-chlorophenyl)-4-ethyl-6,7-dimethoxy-2,4-dihydro-1H-isoquinolin-3-one; N-ethylethanamine
