[6-(2-methoxyphenyl)-1,2,3,4-tetrahydroquinoxalin-5-yl]methanamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C2=C(C3=C(C=C2)NCCN3)CN
Isomeric SMILES
COC1=CC=CC=C1C2=C(C3=C(C=C2)NCCN3)CN
InChI
InChI=1S/C16H19N3O/c1-20-15-5-3-2-4-12(15)11-6-7-14-16(13(11)10-17)19-9-8-18-14/h2-7,18-19H,8-10,17H2,1H3
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
- 3-azanyl-N-[(1R)-1-[6-[(3-chlorophenyl)amino]-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]ethyl]-6-(1-methylpyrazol-4-yl)pyrazine-2-carboxamide
- 2-[5-(aminomethyl)-1,2,3,4-tetrahydroquinoxalin-6-yl]phenol
- ethyl 2-[4-[[3-[[[3,5-bis(trifluoromethyl)phenyl]methyl-(2-methyl-1,2,3,4-tetrazol-5-yl)amino]methyl]-6,7-bis(fluoranyl)quinolin-2-yl]-ethyl-amino]cyclohexyl]ethanoate
- 3-[[[3,5-bis(trifluoromethyl)phenyl]methyl-(2-methyl-1,2,3,4-tetrazol-5-yl)amino]methyl]-N-(cyclohexylmethyl)-N-cyclopropyl-7-fluoranyl-quinolin-2-amine
- 3-azanyl-N-[(1S)-1-[6-[(3-chlorophenyl)amino]-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]ethyl]-6-phenyl-pyrazine-2-carboxamide
- N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-N-[[2-(2-cyclohexylpyrrolidin-1-yl)-7-fluoranyl-quinolin-3-yl]methyl]-2-methyl-1,2,3,4-tetrazol-5-amine
- 3-azanyl-N-[(1R)-1-[6-[(3-chlorophenyl)amino]-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]ethyl]-6-thiophen-2-yl-pyrazine-2-carboxamide
- N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-N-[[2-[(2R)-2-cyclohexylpyrrolidin-1-yl]-6,7-bis(fluoranyl)quinolin-3-yl]methyl]-2-methyl-1,2,3,4-tetrazol-5-amine
- 3-azanyl-N-[(1S)-1-[6-[(3-chlorophenyl)amino]-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]-2-oxidanyl-ethyl]-6-phenyl-pyrazine-2-carboxamide
- 3-azanyl-N-[(1R)-1-[6-[(3-chlorophenyl)amino]-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]ethyl]-6-thiophen-3-yl-pyrazine-2-carboxamide
