N-(phenylmethyl)-1,2,3,4-tetrahydroquinoline-6-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C=CC(=C2)C(=O)NCC3=CC=CC=C3)NC1
Isomeric SMILES
C1CC2=C(C=CC(=C2)C(=O)NCC3=CC=CC=C3)NC1
InChI
InChI=1S/C17H18N2O/c20-17(19-12-13-5-2-1-3-6-13)15-8-9-16-14(11-15)7-4-10-18-16/h1-3,5-6,8-9,11,18H,4,7,10,12H2,(H,19,20)
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
- N-[1-[3-(4-cyanophenyl)propanoyl]-3,4-dihydro-2H-quinolin-6-yl]-2-phenethyl-benzenesulfonamide
- 4-[3-oxidanylidene-3-[6-[[3-(trifluoromethyl)phenyl]sulfonylamino]-3,4-dihydro-2H-quinolin-1-yl]propyl]benzenecarboximidamide hydrochloride
- 4-[3-oxidanylidene-3-[6-[[3-(trifluoromethyl)phenyl]sulfonylamino]-3,4-dihydro-2H-quinolin-1-yl]propyl]benzenecarboximidamide
- ethyl 2-[[1-[3-(4-cyanophenyl)propanoyl]-3,4-dihydro-2H-quinolin-6-yl]-(2,2-diphenylethyl)amino]ethanoate
- 2-[[1-[3-(4-carbamimidoylphenyl)propanoyl]-3,4-dihydro-2H-quinolin-6-yl]-naphthalen-1-ylcarbonyl-amino]ethanoic acid
- 4-[3-[6-[[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]amino]-3,4-dihydro-2H-quinolin-1-yl]-3-oxidanylidene-propyl]benzenecarboximidamide hydrochloride
- 4-[3-[6-[[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]amino]-3,4-dihydro-2H-quinolin-1-yl]-3-oxidanylidene-propyl]benzenecarboximidamide
- 2-[2-[[1-[3-(4-carbamimidoylphenyl)propanoyl]-3,4-dihydro-2H-quinolin-6-yl]sulfamoyl]phenyl]ethanoic acid
- 2-[[1-[3-(4-carbamimidoylphenyl)propanoyl]-3,4-dihydro-2H-quinolin-6-yl]-(phenylmethyl)amino]-N-phenyl-ethanamide hydrochloride
- 2-[[1-[3-(4-carbamimidoylphenyl)propanoyl]-3,4-dihydro-2H-quinolin-6-yl]-(phenylmethyl)amino]-N-phenyl-ethanamide
