6,7-dimethoxy-3-(4-nitrophenyl)-3,4-dihydroisoquinoline
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Canonical SMILES:
COC1=C(C=C2C=NC(CC2=C1)C3=CC=C(C=C3)[N+](=O)[O-])OC
Isomeric SMILES
COC1=C(C=C2C=NC(CC2=C1)C3=CC=C(C=C3)[N+](=O)[O-])OC
InChI
InChI=1S/C17H16N2O4/c1-22-16-8-12-7-15(18-10-13(12)9-17(16)23-2)11-3-5-14(6-4-11)19(20)21/h3-6,8-10,15H,7H2,1-2H3
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
- (4aS,9aR)-9a-(3-oxidanylpropoxy)-2,3,4,4a-tetrahydro-1H-fluoren-9-one
- (4aS,9aR)-9a-(2,2-dimethyl-3-oxidanyl-propoxy)-2,3,4,4a-tetrahydro-1H-fluoren-9-one
- 5-[(2-nitrophenyl)methyl]-1,2-dihydropyrazol-3-one
- 5-[(2-aminophenyl)methyl]-1,2-dihydropyrazol-3-one
- 2,10-dihydro-1H-pyrazolo[4,3-c][1]benzazepin-3-one
- [1-ethanoyl-5-[(2-nitrophenyl)methyl]pyrazol-3-yl] ethanoate
- 4-ethanoyl-5-[(2-nitrophenyl)methyl]-1,2-dihydropyrazol-3-one
- 4-methyl-2,10-dihydro-1H-pyrazolo[4,3-c][1]benzazepin-3-one
- 5-methyl-3,11-dihydropyrazolo[1,5-c][1,3]benzodiazepin-2-one
- 3-chloranyl-1,10-dihydropyrazolo[4,3-c][1]benzazepine

