1-(8-methoxy-2,3,5,6-tetrahydro-1H-benzo[f]quinolin-4-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1CCCC2=C1CCC3=C2C=CC(=C3)OC
Isomeric SMILES
CC(=O)N1CCCC2=C1CCC3=C2C=CC(=C3)OC
InChI
InChI=1S/C16H19NO2/c1-11(18)17-9-3-4-15-14-7-6-13(19-2)10-12(14)5-8-16(15)17/h6-7,10H,3-5,8-9H2,1-2H3
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
- 5-chloranyl-1,3,3-trimethyl-spiro[indole-2,3'-pyrido[3,4-f][1,4]benzoxazine]
- methyl 3-[2-(4-acetamidobutanoyl)-5-chloranyl-phenyl]propanoate
- 8'-methoxy-1,3,3-trimethyl-spiro[indole-2,3'-pyrido[3,4-f][1,4]benzoxazine]
- 9-chloranyl-4-ethanoyl-2,5,6,7-tetrahydro-1H-4-benzazecine-3,8-dione
- 8-chloranyl-N-(2-chloranylethanoyl)-2,3,5,6-tetrahydro-1H-benzo[f]quinoline-4-carboxamide
- tert-butyl 3-[2-(4-acetamidobutanoyl)-5-chloranyl-phenyl]propanoate
- 3-[2-(4-acetamidobutanoyl)-5-fluoranyl-phenyl]propanoic acid
- 4-(2-phenylethynyl)benzenesulfonic acid
- 3-(3-chlorophenyl)propanoyl butanoate
- 8-methoxy-1,2,3,4,5,6-hexahydrobenzo[f]quinoline
