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2-(4,5-diethoxy-2-nitro-phenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline
2-(4,5-diethoxy-2-nitro-phenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C(=C1)N2CCC3=CC(=C(C=C3C2)OC)OC)[N+](=O)[O-])OCC
Isomeric SMILES
CCOC1=C(C=C(C(=C1)N2CCC3=CC(=C(C=C3C2)OC)OC)[N+](=O)[O-])OCC
InChI
InChI=1S/C21H26N2O6/c1-5-28-20-11-16(17(23(24)25)12-21(20)29-6-2)22-8-7-14-9-18(26-3)19(27-4)10-15(14)13-22/h9-12H,5-8,13H2,1-4H3
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-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-(3-phenylsulfanylpropyl)ethanamide
- 4-[[4-(4-chlorophenyl)-4-oxidanylidene-butanoyl]amino]-N-(4-ethoxyphenyl)benzamide
- N-cyclopropyl-5-(2,5-dimethyl-1-phenethyl-pyrrol-3-yl)-6H-1,3,4-thiadiazin-2-amine
- 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(5-nitro-1-phenyl-benzimidazol-2-yl)sulfanyl-ethanone
- [3-(cyanomethyl)-4-oxidanylidene-quinazolin-2-yl]methyl 2-(3-chlorophenyl)-3-methyl-quinoline-4-carboxylate
- 6-[2-[[5-(4-fluorophenyl)-4-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoyl]-4H-1,4-benzoxazin-3-one
- N-[2-[[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-2-oxidanylidene-ethyl]-4-methyl-benzamide
- 3-(4-methylsulfonyl-2-nitro-phenyl)sulfanyl-4-phenyl-5-thiophen-2-yl-1,2,4-triazole
- 2-[(5-cyclopropyl-1-phenyl-1,2,4-triazol-3-yl)sulfanyl]-1-(4-pyrrolidin-1-ylsulfonylphenyl)ethanone
- N,5-dimethyl-4-(4-propylphenyl)-1,3-thiazol-2-amine
