(1R)-6,7-dimethoxy-1-prop-2-enyl-1,2,3,4-tetrahydroisoquinoline
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(NCCC2=C1)CC=C)OC
Isomeric SMILES
COC1=C(C=C2[C@H](NCCC2=C1)CC=C)OC
InChI
InChI=1S/C14H19NO2/c1-4-5-12-11-9-14(17-3)13(16-2)8-10(11)6-7-15-12/h4,8-9,12,15H,1,5-7H2,2-3H3/t12-/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
- (1R)-9-(4-methylphenyl)sulfonyl-1-prop-2-enyl-1,2,3,4-tetrahydropyrido[3,4-b]indole
- ethyl (E)-4-[(1R)-2-(2-bromanylbutanoyl)-9-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-pyrido[3,4-b]indol-1-yl]but-2-enoate
- ethyl 2-[(2S,3R,12bR)-3-ethyl-12-(4-methylphenyl)sulfonyl-4-oxidanylidene-1,2,3,6,7,12b-hexahydroindolo[2,3-a]quinolizin-2-yl]ethanoate
- (2E)-2-[[2-(2-trimethylsilylethynyl)cyclopenten-1-yl]methylidene]cyclohexan-1-one
- 3-[4-[[3,5-bis(chloranyl)pyridin-4-yl]carbonylamino]phenyl]-2-[[3-[3-(3-methoxyphenyl)propanoyl]-3-azabicyclo[2.2.2]octan-2-yl]carbonylamino]propanoic acid
- 9-(trimethylsilylmethyl)-1,2,3,6,7,8-hexahydrocyclopenta[g]naphthalen-5-one
- 3-[4-[[3,5-bis(chloranyl)pyridin-4-yl]carbonylamino]phenyl]-2-[[3-[3-[4-(trifluoromethyl)phenyl]propanoyl]-3-azabicyclo[2.2.2]octan-2-yl]carbonylamino]propanoic acid
- 1-but-2-ynoxybut-2-yne
- 4,5,6,7-tetrahydro-1,2,3-benzothiadiazole
- 4,7-dimethyl-6-phenyl-1,3-dihydrofuro[3,4-c]pyridine
