ethyl 5-(1,2,3,4-tetrahydroquinolin-6-yloxy)pentanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CCCCOC1=CC2=C(C=C1)NCCC2
Isomeric SMILES
CCOC(=O)CCCCOC1=CC2=C(C=C1)NCCC2
InChI
InChI=1S/C16H23NO3/c1-2-19-16(18)7-3-4-11-20-14-8-9-15-13(12-14)6-5-10-17-15/h8-9,12,17H,2-7,10-11H2,1H3
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
- (2-butyl-4-carbazol-9-yl-2H-quinolin-1-yl)-(3,4-dimethoxyphenyl)methanone
- 3-(1H-indol-2-yl)-1,2,4-oxadiazolidine
- N-[1-[1-(3,4-dimethoxyphenyl)carbonyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-3,4-dihydro-2H-quinolin-6-yl]butanamide
- O-[3-(3,4-dimethoxyphenyl)carbonyl-4-methyl-2-[4-(phenylmethyl)-2,3-dihydroquinoxalin-1-yl]-3,4-dihydro-1H-quinolin-2-yl] imidazole-1-carbothioate
- (2-carbazol-9-yl-4,4-dimethoxy-7-methyl-2,3-dihydro-1H-quinolin-5-yl)-(3,4-dimethoxyphenyl)methanone
- 5-[4-carbazol-9-yl-1-(3,4-dimethoxyphenyl)carbonyl-3,4-dihydro-2H-quinolin-2-yl]-N-methyl-pentanamide
- 2-[[2-[(4-cyanophenyl)amino]-5-(trifluoromethyl)phenyl]carbamoyl]cyclohexane-1-carboxylic acid
- tert-butyl N-[[4-[[2-azanyl-4-(trifluoromethyl)phenyl]amino]phenyl]methyl]carbamate
- disodium 2-[[2-[[2-carboxylato-4,5-bis(oxidanyl)cyclohexyl]carbonylamino]-4-(trifluoromethyl)phenyl]amino]benzoate
- 4,5-bis(chloranyl)-2-[[2-[[4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]phenyl]amino]-5-(trifluoromethyl)phenyl]carbamoyl]benzoic acid
