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(1R)-1-cyclohexyl-6,7-dimethoxy-3,3-dimethyl-2,4-dihydro-1H-isoquinoline
(1R)-1-cyclohexyl-6,7-dimethoxy-3,3-dimethyl-2,4-dihydro-1H-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CC2=CC(=C(C=C2C(N1)C3CCCCC3)OC)OC)C
Isomeric SMILES
CC1(CC2=CC(=C(C=C2[C@H](N1)C3CCCCC3)OC)OC)C
InChI
InChI=1S/C19H29NO2/c1-19(2)12-14-10-16(21-3)17(22-4)11-15(14)18(20-19)13-8-6-5-7-9-13/h10-11,13,18,20H,5-9,12H2,1-4H3/t18-/m1/s1
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
- 3,4-diphenyl-7aH-furo[3,2-b]pyridin-4-ium-2-one
- 1-(4-phenylphenyl)-3-(4-phenylpiperazin-1-ium-1-yl)propan-1-one
- (3R,6Z)-3-[(2R)-3-oxidanylidene-1,2-dihydroindol-2-yl]-6-(pyridin-2-ylmethylidene)piperazine-2,5-dione
- (2S)-2-(4-fluorophenyl)-4-thiophen-2-yl-2,5-dihydro-1,5-benzothiazepine
- [(1S,2S,4R)-4-aminocarbonyl-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl] 2,2,2-tris(chloranyl)ethanoate
- (2R,5R,6R)-6-[[2,6-bis(fluoranyl)phenyl]carbonylamino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- (2R,5R,6R)-6-[[2,6-bis(fluoranyl)phenyl]carbonylamino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- 5-thieno[2,3-b]quinolin-2-yl-1,3,4-oxadiazole-2-thiolate
- dimethyl (2R)-5-(4-methoxyphenyl)-3,6-dimethyl-2-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]-1H-pyridin-1-ium-2,4-dicarboxylate
- dimethyl (2R)-5-(4-methoxyphenyl)-3,6-dimethyl-2-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]-1H-pyridine-2,4-dicarboxylate
