1,2,5,7,8-pentamethyl-4-(methylamino)-3,4-dihydro-2H-quinolin-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC(C2=C(C(=C(C(=C2N1C)C)C)O)C)NC
Isomeric SMILES
CC1CC(C2=C(C(=C(C(=C2N1C)C)C)O)C)NC
InChI
InChI=1S/C15H24N2O/c1-8-7-12(16-5)13-11(4)15(18)10(3)9(2)14(13)17(8)6/h8,12,16,18H,7H2,1-6H3
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
- 2,5,6,7,8-pentamethyl-2,3-dihydro-1H-quinolin-4-one
- 4-azanyl-1,2,5,7,8-pentamethyl-3,4-dihydro-2H-quinolin-6-ol
- 4-(dimethylamino)-1,2,5,7,8-pentamethyl-3,4-dihydro-2H-quinolin-6-ol
- 4-methoxy-5,6,7,8-tetramethyl-quinoline
- methyl 2,5,6,7,8-pentamethyl-4-oxidanylidene-2,3-dihydroquinoline-1-carboxylate
- methyl N-(1,2,5,6,7,8-hexamethyl-3,4-dihydro-2H-quinolin-4-yl)-N-methyl-carbamate
- N,1,2,5,6,7,8-heptamethyl-2,3-dihydroquinolin-4-imine
- N,1,2,5,6,7,8-heptamethyl-3,4-dihydro-2H-quinolin-4-amine
- N,2,5,6,7,8-hexamethyl-1,2,3,4-tetrahydroquinolin-4-amine
- N,N,1,2,5,6,7,8-octamethyl-3,4-dihydro-2H-quinolin-4-amine
