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1-azanyl-N,N,5-triethyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxamide
1-azanyl-N,N,5-triethyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C2CCCCC2=C3C(=C(SC3=N1)C(=O)N(CC)CC)N
Isomeric SMILES
CCC1=C2CCCCC2=C3C(=C(SC3=N1)C(=O)N(CC)CC)N
InChI
InChI=1S/C18H25N3OS/c1-4-13-11-9-7-8-10-12(11)14-15(19)16(23-17(14)20-13)18(22)21(5-2)6-3/h4-10,19H2,1-3H3
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-ethyl-3-[(4-methylphenoxy)methyl]-1H-1,2,4-triazole-5-thione
- 4-ethoxy-N-[(4-methoxyphenyl)methyl]aniline
- 7-(4-fluorophenyl)-5-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-4-ium
- 4-cyclohexyl-3-[(4-methylphenoxy)methyl]-1H-1,2,4-triazole-5-thione
- N-[(4-chlorophenyl)methyl]-4-ethoxy-aniline
- 3-(4-chlorophenyl)-1-[(4-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-4-ium
- O-[2-(2-methyl-5-nitro-imidazol-1-yl)ethyl] N-(furan-2-ylcarbonyl)carbamothioate
- 3-chloranyl-6-methoxy-N-phenyl-1-benzothiophene-2-carboxamide
- 1-azanyl-5-ethyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carbonitrile
- 3,6-bis(chloranyl)-N-(3-methylphenyl)-1-benzothiophene-2-carboxamide
