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2-[(6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)methyl]isoindole-1,3-dione
2-[(6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)methyl]isoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C2C[NH+](CCC2=C1)CN3C(=O)C4=CC=CC=C4C3=O)OCC
Isomeric SMILES
CCOC1=C(C=C2C[NH+](CCC2=C1)CN3C(=O)C4=CC=CC=C4C3=O)OCC
InChI
InChI=1S/C22H24N2O4/c1-3-27-19-11-15-9-10-23(13-16(15)12-20(19)28-4-2)14-24-21(25)17-7-5-6-8-18(17)22(24)26/h5-8,11-12H,3-4,9-10,13-14H2,1-2H3/p+1
Other Product
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- 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]isoindole-1,3-dione
- 2-[2-(1,3-benzothiazol-2-ylmethoxy)ethanoyl-methyl-amino]-N-(2,5-dimethylphenyl)ethanamide
- 2-methylsulfanylethyl 12-oxidanylidene-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxylate
- 2-[(6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)methyl]-4,5-dimethyl-phenol
- 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
