3-methyl-5-pentan-3-yl-1-(2,4,6-trimethylphenoxy)isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)C1=CC=CC2=C(N=C(C=C21)C)OC3=C(C=C(C=C3C)C)C
Isomeric SMILES
CCC(CC)C1=CC=CC2=C(N=C(C=C21)C)OC3=C(C=C(C=C3C)C)C
InChI
InChI=1S/C24H29NO/c1-7-19(8-2)20-10-9-11-21-22(20)14-18(6)25-24(21)26-23-16(4)12-15(3)13-17(23)5/h9-14,19H,7-8H2,1-6H3
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
- tris(3,4-diethyloctyl)phosphane
- 4,7-dimethyl-1-(1-oxidanylbutan-2-yl)-5-(2,4,6-trimethylphenoxy)-2H-pyrido[3,4-b]pyrazin-3-one
- tributyl(propyl)phosphanium iodide
- 1-butan-2-yl-7-methyl-5-(2,4,6-trimethylphenoxy)-2,4-dihydropyrido[4,3-d][1,3]oxazine
- 4,7-dimethyl-1-pentan-3-yl-5-(2,4,6-trimethylphenoxy)-2,4-dihydropyrimido[4,5-d][1,3]oxazine
- 4-butan-2-yl-6-methyl-8-(2,4,6-trimethylphenoxy)pyrano[2,3-c]pyridin-2-one
- 5-(4-chloranyl-2,6-dimethyl-phenoxy)-4,7-dimethyl-1-pentan-3-yl-2,3-dihydropyrido[3,4-b]pyrazine
- 5-(4-bromanyl-2,6-dimethyl-phenoxy)-7-methyl-1-pentan-3-yl-3,4-dihydro-2H-1,6-naphthyridine
- 3-[7-methyl-5-(2,4,6-trimethylphenoxy)-2,4-dihydropyrido[4,3-d][1,3]oxazin-1-yl]pentan-1-ol
- 1-butan-2-yl-7-methyl-5-(2,4,6-trimethylphenoxy)-2,3-dihydropyrido[3,4-b][1,4]thiazine
