6,7-dimethoxy-1-[(2-nitrophenyl)methyl]-3,4-dihydroisoquinoline
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Canonical SMILES:
COC1=C(C=C2C(=C1)CCN=C2CC3=CC=CC=C3[N+](=O)[O-])OC
Isomeric SMILES
COC1=C(C=C2C(=C1)CCN=C2CC3=CC=CC=C3[N+](=O)[O-])OC
InChI
InChI=1S/C18H18N2O4/c1-23-17-10-12-7-8-19-15(14(12)11-18(17)24-2)9-13-5-3-4-6-16(13)20(21)22/h3-6,10-11H,7-9H2,1-2H3
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
- 2,5-dihexyl-3,6-bis(oxidanyl)cyclohexa-2,5-diene-1,4-dione
- 2-methyl-5,8-bis(oxidanyl)naphthalene-1,4-dione
- methyl 3-cyanoquinoline-2-carboxylate
- ethyl 5-azanyl-1-methyl-pyrazole-4-carboxylate
- 3,3-dimethyl-2-(oxidanylamino)-1-piperidin-1-yl-butan-1-ol
- [4-(7-acetyloxy-4-ethyl-2-methyl-2H-chromen-3-yl)phenyl] ethanoate
- 3-(3-methylbut-2-enyl)-4-oxidanyl-5-phenyl-cyclohexa-3,5-diene-1,2-dione
- 4-oxidanyl-5,6,7,8-tetrahydronaphthalene-1,2-dione
- 3-(3-methylbut-2-enyl)-4-oxidanyl-5,6,7,8-tetrahydronaphthalene-1,2-dione
- 2-[1-oxidanyl-3,4-bis(oxidanylidene)naphthalen-2-yl]ethanoic acid