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1-azanyl-5-morpholin-4-yl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carbonitrile
1-azanyl-5-morpholin-4-yl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(N=C3C(=C2C1)C(=C(S3)C#N)N)N4CCOCC4
Isomeric SMILES
C1CCC2=C(N=C3C(=C2C1)C(=C(S3)C#N)N)N4CCOCC4
InChI
InChI=1S/C16H18N4OS/c17-9-12-14(18)13-10-3-1-2-4-11(10)15(19-16(13)22-12)20-5-7-21-8-6-20/h1-8,18H2
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
- 7-methyl-N5-(phenylmethyl)-2,6,8,9-tetrahydropyrazolo[3,4-c][2,7]naphthyridine-1,5-diamine
- 6-azanyl-3,3,7-trimethyl-8-sulfanylidene-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile
- 8-(furan-2-yl)-3,3-dimethyl-6-oxidanylidene-4,7-dihydro-1H-pyrano[3,4-c]pyridine-5-carbonitrile
- ethyl 2-[(4-methoxy-4-oxidanylidene-butanoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 4-chloranyl-2-(1,2,4-triazol-4-yl)isoindole-1,3-dione
- 3,5-dimethyl-4-nitro-1-(phenylmethyl)pyrazole
- 1-(6-methyl-1-phenyl-4-pyrrolidin-1-yl-2-sulfanylidene-pyrimidin-5-yl)ethanone
- (E)-1-[1-cyclohexyl-5-(cyclohexylamino)-1,2,3-triazol-4-yl]-3-(dimethylamino)prop-2-en-1-one
- 1-methyl-4-[(E)-2-thiophen-2-ylethenyl]pyridin-1-ium
- (2,2,4-trimethyl-1H-quinolin-6-yl) 2-(4-fluorophenyl)ethanoate
