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2-[(6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)methyl]-4,5-dimethyl-phenol
2-[(6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)methyl]-4,5-dimethyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C2C[NH+](CCC2=C1)CC3=C(C=C(C(=C3)C)C)O)OCC
Isomeric SMILES
CCOC1=C(C=C2C[NH+](CCC2=C1)CC3=C(C=C(C(=C3)C)C)O)OCC
InChI
InChI=1S/C22H29NO3/c1-5-25-21-11-17-7-8-23(13-18(17)12-22(21)26-6-2)14-19-9-15(3)16(4)10-20(19)24/h9-12,24H,5-8,13-14H2,1-4H3/p+1
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
- 2-[(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-4,5-dimethyl-phenol
- N-cyclopropyl-2-[4-[2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethyl]piperazine-1,4-diium-1-yl]ethanamide
- N-cyclopropyl-2-[4-[2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethyl]piperazin-1-yl]ethanamide
- 5-chloranyl-1-[(6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)methyl]indole-2,3-dione
- 5-chloranyl-1-[(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]indole-2,3-dione
- 2-(2-fluorophenyl)-5-[(1R)-1-(4-fluorophenyl)ethyl]sulfanyl-1,3,4-oxadiazole
- 1-[(3R)-3-(furan-2-yl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone
- 2-[(6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)methyl]-5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidine-3-thione
- 2-[(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidine-3-thione
- N-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-2-(3-fluoranyl-4-methoxy-phenyl)-N-methyl-ethanamide
