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4-[(2-methyl-1,2,3,4,4a,8a-hexahydroquinolin-4-yl)methoxy]benzaldehyde
4-[(2-methyl-1,2,3,4,4a,8a-hexahydroquinolin-4-yl)methoxy]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC(C2C=CC=CC2N1)COC3=CC=C(C=C3)C=O
Isomeric SMILES
CC1CC(C2C=CC=CC2N1)COC3=CC=C(C=C3)C=O
InChI
InChI=1S/C18H21NO2/c1-13-10-15(17-4-2-3-5-18(17)19-13)12-21-16-8-6-14(11-20)7-9-16/h2-9,11,13,15,17-19H,10,12H2,1H3
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
- pyrrolidine-1,3-dicarboxylic acid
- 1-(2-methylprop-2-enyl)-4-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]carbonylamino]-N-oxidanyl-pyrrolidine-3-carboxamide; 2,2,2-tris(fluoranyl)ethanoic acid
- 4-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]carbonylamino]-N-oxidanyl-1-(phenylsulfonyl)piperidine-3-carboxamide; 2,2,2-tris(fluoranyl)ethanoic acid
- 4-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]carbonylamino]-N-oxidanyl-1-(phenylsulfonyl)piperidine-3-carboxamide
- methyl 3-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]carbonylamino]-4-(oxidanylcarbamoyl)piperidine-1-carboxylate; 2,2,2-tris(fluoranyl)ethanoic acid
- 1,2,3,5a,6,7,8,9-octahydropyrido[1,2-b][1,2]diazepine
- methyl 3-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]carbonylamino]-4-(oxidanylcarbamoyl)piperidine-1-carboxylate
- 1-(2-azanylethyl)-4-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]carbonylamino]-N-oxidanyl-piperidine-3-carboxamide
- 4-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]carbonylamino]-N-oxidanyl-oxolane-3-carboxamide
- N-[4,4-bis(fluoranyl)-2-(oxidanylcarbamoyl)cyclopentyl]-4-[(2-methylquinolin-4-yl)methoxy]benzamide; 2,2,2-tris(fluoranyl)ethanoic acid
