2-isoquinolin-5-yl-N-(3-phenylpropyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCNC(=O)CC2=CC=CC3=C2C=CN=C3
Isomeric SMILES
C1=CC=C(C=C1)CCCNC(=O)CC2=CC=CC3=C2C=CN=C3
InChI
InChI=1S/C20H20N2O/c23-20(22-12-5-8-16-6-2-1-3-7-16)14-17-9-4-10-18-15-21-13-11-19(17)18/h1-4,6-7,9-11,13,15H,5,8,12,14H2,(H,22,23)
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
- methyl 4-nitroindazole-1-carboxylate
- 2-isoquinolin-5-yl-N-(phenylmethyl)ethanamide
- 2-isoquinolin-5-ylbutaneperoxoic acid
- 1-[[2,4-bis(fluoranyl)phenyl]methyl]-3-(3-methylisoquinolin-5-yl)urea
- ethanoyl 2-isoquinolin-5-ylethaneperoxoate
- N-[[2-chloranyl-4-(trifluoromethyl)phenyl]methyl]-2-isoquinolin-5-yl-ethanamide
- N-[(4-bromophenyl)methyl]-2-isoquinolin-5-yl-ethanamide
- N-[[2,4-bis(trifluoromethyl)phenyl]methyl]-2-isoquinolin-5-yl-ethanamide
- 1-[(2,4-dichlorophenyl)methyl]-3-(3-methylisoquinolin-5-yl)urea
- ethyl 2-isoquinolin-5-ylethanoate
