8-methoxy-4-methyl-2H-benzo[h]isoquinolin-1-one
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Canonical SMILES:
CC1=CNC(=O)C2=C1C=CC3=C2C=CC(=C3)OC
Isomeric SMILES
CC1=CNC(=O)C2=C1C=CC3=C2C=CC(=C3)OC
InChI
InChI=1S/C15H13NO2/c1-9-8-16-15(17)14-12(9)5-3-10-7-11(18-2)4-6-13(10)14/h3-8H,1-2H3,(H,16,17)
 
      
		
	   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
- methyl (2S)-3-methyl-2-[methyl-[methyl(oxidanyl)phosphinothioyl]amino]butanoate
- 3-(4-fluorophenyl)-2,5-dimethyl-1H-indole
- (1aS,1bR)-1a-(furan-3-yl)-1b,5-dimethyl-2,3,6,6a-tetrahydroindeno[1,2-b]oxiren-4-one
- ethyl (2Z)-2-cyclohexyloxyimino-3-methyl-but-3-enoate
- 7-chloranyl-2-methyl-heptanal
- 6-[butyl(4-oxidanylbutyl)amino]-1H-pyrimidin-4-one
- 2-(furan-2-yl)oxolane-3-carbonitrile
- 2-phenyl-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-9-amine
- 4-methoxy-1-(methoxymethoxy)-2-phenyl-benzene
- 3-(1,4-diazabicyclo[3.2.1]octan-4-yl)quinoline

 
               
       
