5,8-dimethoxy-1,4,4-trimethyl-2,3-dihydroquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCN(C2=C(C=CC(=C21)OC)OC)C)C
Isomeric SMILES
CC1(CCN(C2=C(C=CC(=C21)OC)OC)C)C
InChI
InChI=1S/C14H21NO2/c1-14(2)8-9-15(3)13-11(17-5)7-6-10(16-4)12(13)14/h6-7H,8-9H2,1-5H3
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
- iridium(3+); 2-(2-phenylbenzene-6-id-1-yl)-2H-pyridin-1-ide
- 5,8-dimethoxy-4,4-dimethyl-2,3-dihydro-1H-quinoline
- 4-(3-methylbut-2-enyl)-2,3-dihydro-1,4-benzoxazine
- 2-(2-phenylphenyl)-1,2-dihydropyridine
- 8-methoxy-1,4,4-trimethyl-2,3-dihydroquinoline
- 2,6-diphenylpyridine; iridium
- 8-methoxy-4,4-dimethyl-2,3-dihydro-1H-quinoline
- 2,3-diphenylimidazo[4,5-b]pyridine; iridium
- 2,3-diphenylimidazo[4,5-b]pyridine
- iridium; 4-pyridin-2-yl-3H-pyridin-3-ide
