4-fluoranyl-N-[2-(5,6,7,8-tetrahydroquinolin-7-yl)ethyl]benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(CC1CCNC(=O)C3=CC=C(C=C3)F)N=CC=C2
Isomeric SMILES
C1CC2=C(CC1CCNC(=O)C3=CC=C(C=C3)F)N=CC=C2
InChI
InChI=1S/C18H19FN2O/c19-16-7-5-15(6-8-16)18(22)21-11-9-13-3-4-14-2-1-10-20-17(14)12-13/h1-2,5-8,10,13H,3-4,9,11-12H2,(H,21,22)
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
- 2-(phenylsulfinyl)quinoline
- 1,4-benzodioxine-3-carboxamide
- 1,1-bis(oxidanylidene)-3,4-dihydro-2H-1$l^{6},4-benzothiazine-8-sulfonamide
- N-(6-chloranyl-2-methyl-3-oxidanylidene-4H-1,4-benzothiazin-8-yl)-2-methyl-propane-2-sulfonamide
- 2,4-dimethyl-8-(sulfinatoamino)-2,3-dihydro-1,4-benzothiazine
- 2,4-dimethyl-8-(sulfinoamino)-2,3-dihydro-1,4-benzothiazine
- 2,3-dihydro-1,5-benzoxazepine
- 1-[[6-chloranyl-1,1-bis(oxidanylidene)-3,4-dihydro-2H-1$l^{6},4-benzothiazin-8-yl]sulfonyl]-3-(4-methoxy-6-methyl-pyrimidin-2-yl)urea
- 8-azanyl-6-chloranyl-4H-1,4-benzothiazin-3-one
- phenyl N-(3,4-dihydro-2H-1,4-benzothiazin-8-ylsulfonyl)carbamate
