6-(1-phenethylpiperidin-3-yl)oxyisoquinolin-1-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC(CN(C1)CCC2=CC=CC=C2)OC3=CC4=C(C=C3)C(=NC=C4)N
Isomeric SMILES
C1CC(CN(C1)CCC2=CC=CC=C2)OC3=CC4=C(C=C3)C(=NC=C4)N
InChI
InChI=1S/C22H25N3O/c23-22-21-9-8-19(15-18(21)10-12-24-22)26-20-7-4-13-25(16-20)14-11-17-5-2-1-3-6-17/h1-3,5-6,8-10,12,15,20H,4,7,11,13-14,16H2,(H2,23,24)
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
- 6-[1-[(3-methoxyphenyl)methyl]piperidin-4-yl]oxy-2H-isoquinolin-1-one
- 6-[(3S)-1-(1H-pyrrol-3-ylmethyl)piperidin-3-yl]oxyisoquinolin-1-amine
- O2-tert-butyl O1-methyl 6-(pyridin-4-ylmethoxy)-3,4-dihydro-1H-isoquinoline-1,2-dicarboxylate
- O2-tert-butyl O1-methyl (1R)-6-[[2-(trifluoromethyloxy)phenyl]methoxy]-3,4-dihydro-1H-isoquinoline-1,2-dicarboxylate
- O2-tert-butyl O1-methyl (1R)-6-[(4-bromophenyl)methoxy]-3,4-dihydro-1H-isoquinoline-1,2-dicarboxylate
- 6-[(3S)-1-phenacylpiperidin-3-yl]oxy-2H-isoquinolin-1-one
- O2-tert-butyl O1-methyl (1R)-6-[[2,6-bis(fluoranyl)phenyl]methoxy]-3,4-dihydro-1H-isoquinoline-1,2-dicarboxylate
- 2-[5-chloranyl-2-methyl-3-[[4-(trifluoromethyl)phenyl]sulfonylamino]indol-1-yl]ethanoic acid
- 2-[5-chloranyl-2-methyl-3-[(4-methylsulfonylphenyl)sulfonylamino]indol-1-yl]ethanoic acid
- 2-[5-chloranyl-3-[(4-fluorophenyl)sulfonylamino]-2-methyl-indol-1-yl]ethanoic acid
