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2-butoxy-4-(4-fluorophenyl)-8-methoxy-5,6-dihydrobenzo[h]quinoline-3-carbonitrile
2-butoxy-4-(4-fluorophenyl)-8-methoxy-5,6-dihydrobenzo[h]quinoline-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=NC2=C(CCC3=C2C=CC(=C3)OC)C(=C1C#N)C4=CC=C(C=C4)F
Isomeric SMILES
CCCCOC1=NC2=C(CCC3=C2C=CC(=C3)OC)C(=C1C#N)C4=CC=C(C=C4)F
InChI
InChI=1S/C25H23FN2O2/c1-3-4-13-30-25-22(15-27)23(16-5-8-18(26)9-6-16)21-11-7-17-14-19(29-2)10-12-20(17)24(21)28-25/h5-6,8-10,12,14H,3-4,7,11,13H2,1-2H3
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
- methyl (2S)-3-[(2S,3S)-3-(hydroxymethyl)-2-[[(2R,3R,4R,5S)-4-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-3,5-bis(triethylsilyloxy)oxan-2-yl]methyl]oxiran-2-yl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
- 8-methoxy-2-pentoxy-4-phenyl-5,6-dihydrobenzo[h]quinoline-3-carbonitrile
- dimethyl (4aR,8aS)-4,4a,5,6,7,8a-hexahydro-2H-pyrano[2,3-b]pyran-3,3-dicarboxylate
- 4-(3-bromophenyl)-8-methoxy-2-pentoxy-5,6-dihydrobenzo[h]quinoline-3-carbonitrile
- 3,5-bis(2,6-dimethoxyphenyl)-1,2,4-oxadiazole
- phenyl N-[N-tert-butyl-C-(4-methylphenyl)carbonimidoyl]carbamate
- 4-$l^{1}-oxidanyl-3-(3-methoxyphenyl)-3-(phenylmethyl)-2H-1,4-benzoxazine
- 4-$l^{1}-oxidanyl-3-(4-methoxyphenyl)-2H-1,4-benzoxazin-3-ol
- (4aR,7aS)-3,4,4a,5,6,7a-hexahydro-2H-thieno[2,3-b]pyran
- 2-[4-(4-fluorophenyl)phenyl]-1H-benzimidazole
