1-(7-methoxy-2,2,3-trimethyl-3,4-dihydroquinolin-1-yl)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(N1C2=C(CC(C1(C)C)C)C=CC(=C2)OC)O
Isomeric SMILES
CCC(N1C2=C(CC(C1(C)C)C)C=CC(=C2)OC)O
InChI
InChI=1S/C16H25NO2/c1-6-15(18)17-14-10-13(19-5)8-7-12(14)9-11(2)16(17,3)4/h7-8,10-11,15,18H,6,9H2,1-5H3
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-[2,4-bis(azanyl)-4-phenyl-cyclohexa-2,5-dien-1-yl]oxyethanol dihydrochloride
- 2-[2,4-bis(azanyl)-4-phenyl-cyclohexa-2,5-dien-1-yl]oxyethanol
- 1-(6-azanyl-3,4-dihydro-2H-quinolin-1-yl)ethanethiol
- 6-[(4-azanyl-3-propan-2-yl-phenyl)amino]hexane-1,2,3,4,5-pentol
- 6-azanyl-1,2,2,4-tetramethyl-3,4-dihydroquinolin-3-ol
- 2,2-dimethyl-1,7-di(propan-2-yl)-4-trimethylsilyloxy-3,4-dihydroquinolin-6-amine
- 2-[2-[6-azanyl-5-[2-(2,2-diethoxy-2-oxidanyl-ethoxy)ethyl]-1-ethyl-2,2,3,7-tetramethyl-3,4-dihydroquinolin-4-yl]ethoxy]-1,1-diethoxy-ethanol
- 6-[[4-azanyl-3-(2-hydroxyethyloxy)phenyl]-methyl-amino]hexane-1,2,3,4,5-pentol
- 1-[2,3-bis(chloranyl)phenyl]-N-[(2-ethoxyphenyl)methyl]ethanamine
- 1-[2,5-bis(chloranyl)phenyl]-N-[(2-ethoxyphenyl)methyl]ethanamine
