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1-(2-aminophenyl)-4-(1-thiomorpholin-2-ylethyl)-2,4-dihydro-1H-isoquinoline-3-thione
1-(2-aminophenyl)-4-(1-thiomorpholin-2-ylethyl)-2,4-dihydro-1H-isoquinoline-3-thione
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1CNCCS1)C2C3=CC=CC=C3C(NC2=S)C4=CC=CC=C4N
Isomeric SMILES
CC(C1CNCCS1)C2C3=CC=CC=C3C(NC2=S)C4=CC=CC=C4N
InChI
InChI=1S/C21H25N3S2/c1-13(18-12-23-10-11-26-18)19-14-6-2-3-7-15(14)20(24-21(19)25)16-8-4-5-9-17(16)22/h2-9,13,18-20,23H,10-12,22H2,1H3,(H,24,25)
Other Product
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- 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-(2-aminophenyl)-4-[2-(4-methylpiperazin-1-yl)ethyl]-2,4-dihydro-1H-isoquinolin-3-one
- 1-(2-azanyl-5-chloranyl-phenyl)-4-[2-(4-methylpiperazin-1-yl)ethyl]-2,4-dihydro-1H-isoquinoline-3-thione
- 2-(9-ethyl-1-methyl-6-phenylmethoxy-3,4-dihydropyrano[3,4-b]indol-1-yl)-N,N-dimethyl-ethanamine
- 1-(5-azanyl-2-chloranyl-phenyl)-4-[2-(4-phenylpiperazin-1-yl)ethyl]-2,4-dihydro-1H-isoquinolin-3-one
- 1-(methylamino)pentan-3-one
- 1-(4-chlorophenyl)-4-[2-(4-phenylpiperazin-1-yl)ethyl]-2,4-dihydro-1H-isoquinolin-3-one
- 1-(2-dimethylaminoethyl)-9-ethyl-1-methyl-3,4-dihydropyrano[3,4-b]indol-6-ol hydrochloride
- 1-(3-aminophenyl)-4-(2-piperidin-1-ylethyl)-2,4-dihydro-1H-isoquinolin-3-one
- 1-(2-dimethylaminoethyl)-9-ethyl-1-methyl-3,4-dihydropyrano[3,4-b]indol-6-ol
- 1-(2-chlorophenyl)-4-[2-(4-methylpiperazin-1-yl)ethyl]-2,4-dihydro-1H-isoquinoline-3-thione
