N,N,1,2,5,6,7-heptamethyl-3,4-dihydro-2H-quinolin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC(C2=C(N1C)C=C(C(=C2C)C)C)N(C)C
Isomeric SMILES
CC1CC(C2=C(N1C)C=C(C(=C2C)C)C)N(C)C
InChI
InChI=1S/C16H26N2/c1-10-8-15-16(13(4)12(10)3)14(17(5)6)9-11(2)18(15)7/h8,11,14H,9H2,1-7H3
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
- 5-[[2-[[4-(3,5-dimethoxyphenyl)-3,7,9-trimethyl-5,11-dioxaspiro[5.5]undecan-10-yl]methyl]-7-methoxy-3,8-dimethyl-1,2,4a,5,6,7,8,8a-octahydronaphthalen-1-yl]carbonyl]-3-methyl-pyrrolidine-2,4-dione
- N4,N4,1,2,5,6,7-heptamethyl-3,4-dihydro-2H-quinoline-4,8-diamine
- 5-[[2-[[4-(3,5-dimethylphenyl)-3,7,9-trimethyl-5,11-dioxaspiro[5.5]undecan-10-yl]methyl]-3,7,8-trimethyl-1,2,4a,5,6,7,8,8a-octahydronaphthalen-1-yl]carbonyl]-3,4-dimethyl-1,3-dihydropyrrol-2-one
- O-[[4-(dimethylamino)-1,2,5,6,7-pentamethyl-3,4-dihydro-2H-quinolin-8-yl]oxy]hydroxylamine
- actinium; (5E)-5-[[2-[[4-[3,5-bis(oxidanyl)phenyl]-3,7,9-trimethyl-5,11-dioxaspiro[5.5]undecan-10-yl]methyl]-3,8-dimethyl-7-oxidanyl-1,2,4a,5,6,7,8,8a-octahydronaphthalen-1-yl]-oxidanyl-methylidene]-3-pyridin-1-ium-1-yl-pyrrolidine-2,4-dione
- (5E)-5-[[2-[[4-[3,5-bis(oxidanyl)phenyl]-3,7,9-trimethyl-5,11-dioxaspiro[5.5]undecan-10-yl]methyl]-3,8-dimethyl-7-oxidanyl-1,2,4a,5,6,7,8,8a-octahydronaphthalen-1-yl]-oxidanyl-methylidene]-3-pyridin-1-ium-1-yl-pyrrolidine-2,4-dione
- 7-(6-azanyl-3-azabicyclo[3.1.0]hexan-3-yl)-1-[2,4-bis(fluoranyl)phenyl]-3-ethanoyl-6-fluoranyl-1,8-naphthyridin-4-one
- 1,2,3-trimethoxy-5-(3-methylphenyl)benzene
- 1,2,3-trimethoxy-5-(2-methylphenyl)benzene
- 1-[[2-(4-chloranyl-3,5-dimethoxy-phenyl)pyridin-4-yl]methyl]piperidin-4-amine
