N-[4-[(3-phenylisoquinolin-1-yl)amino]cyclohexyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1CCC(CC1)NC2=NC(=CC3=CC=CC=C32)C4=CC=CC=C4
Isomeric SMILES
CC(=O)NC1CCC(CC1)NC2=NC(=CC3=CC=CC=C32)C4=CC=CC=C4
InChI
InChI=1S/C23H25N3O/c1-16(27)24-19-11-13-20(14-12-19)25-23-21-10-6-5-9-18(21)15-22(26-23)17-7-3-2-4-8-17/h2-10,15,19-20H,11-14H2,1H3,(H,24,27)(H,25,26)
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
- N4-(3-phenylisoquinolin-1-yl)cyclohexane-1,4-diamine chloride
- N4-(3-phenylisoquinolin-1-yl)cyclohexane-1,4-diamine
- 3-(2-methylphenyl)isoquinolin-1-amine chloride
- 3-[(3R,4R)-1-[(4-dimethylaminophenyl)methyl]-3,4-dimethyl-piperidin-4-yl]benzamide
- (2S)-2-[[4-[2-(3-methylimidazol-4-yl)ethanoylamino]-2-(2-methylphenyl)phenyl]carbonylamino]-4-methylsulfanyl-butanoic acid
- tert-butyl N-[(2R)-1-[2-[[(2S)-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]carbamoyl]azetidin-1-yl]-1-oxidanylidene-2-phenyl-propan-2-yl]carbamate
- [3,4-bis(fluoranyl)phenyl]methyl N-[(2R)-3-(1H-indol-3-yl)-2-methyl-1-oxidanylidene-1-[[(1S)-1-phenylethyl]amino]propan-2-yl]carbamate
- 3-phenyl-N-(phenylmethyl)isoquinolin-1-amine chloride
- 3-phenyl-N-(phenylmethyl)isoquinolin-1-amine
- N-[2-(1,3-benzodioxol-5-yl)-2-(4-piperidin-1-ylpiperidin-1-yl)ethyl]-2-[3,5-bis(trifluoromethyl)phenyl]-N-methyl-ethanamide
