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1-[2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethanoyl]imidazolidin-2-one
1-[2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethanoyl]imidazolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C[NH+](CCC2=C1)CC(=O)N3CCNC3=O)OC
Isomeric SMILES
COC1=C(C=C2C[NH+](CCC2=C1)CC(=O)N3CCNC3=O)OC
InChI
InChI=1S/C16H21N3O4/c1-22-13-7-11-3-5-18(9-12(11)8-14(13)23-2)10-15(20)19-6-4-17-16(19)21/h7-8H,3-6,9-10H2,1-2H3,(H,17,21)/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-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-N-(2,4-dimethylphenyl)ethanamide
- 1-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanoyl]imidazolidin-2-one
- 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(2,4-dimethylphenyl)ethanamide
- N-[4-[bis(fluoranyl)methylsulfanyl]phenyl]-2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethanamide
- 3,4,5-tris(chloranyl)-N-(4-methoxyphenyl)pyridine-2-carboxamide
- N-[4-[bis(fluoranyl)methylsulfanyl]phenyl]-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanamide
- ethyl 3-[(4-methoxyphenyl)carbamoyl]-5-nitro-benzoate
- N-(3-chloranyl-4-fluoranyl-phenyl)-2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethanamide
- N-(3-chloranyl-4-fluoranyl-phenyl)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanamide
- (E)-3-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-N-(4-methoxyphenyl)prop-2-enamide
