6-(3-methoxyphenyl)-3-phenylazanyl-2H-isoquinolin-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C2=CC3=C(C=C2)C(=O)NC(=C3)NC4=CC=CC=C4
Isomeric SMILES
COC1=CC=CC(=C1)C2=CC3=C(C=C2)C(=O)NC(=C3)NC4=CC=CC=C4
InChI
InChI=1S/C22H18N2O2/c1-26-19-9-5-6-15(13-19)16-10-11-20-17(12-16)14-21(24-22(20)25)23-18-7-3-2-4-8-18/h2-14H,1H3,(H2,23,24,25)
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
- [(2R,3S,5R)-5-[5-fluoranyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-2-(hydroxymethyl)oxolan-3-yl] [(2S,5R)-5-[4-(hexadecanoylamino)-2-oxidanylidene-pyrimidin-1-yl]oxolan-2-yl]methyl hydrogen phosphate
- 3-[methyl-(phenylmethyl)amino]-2H-isoquinolin-1-one
- 3-(pyridin-2-ylamino)-2H-isoquinolin-1-one
- (2R,3R,4R,5S)-2-(hydroxymethyl)-1-[5,5,5-tris(fluoranyl)pentyl]piperidine-3,4,5-triol
- 3-[(2-hydroxyphenyl)amino]-2H-isoquinolin-1-one
- 6-(3-ethanoylphenyl)-3-phenylazanyl-2H-isoquinolin-1-one
- 3-[(2-fluorophenyl)amino]-2H-isoquinolin-1-one
- 3-[(2-chlorophenyl)amino]-2H-isoquinolin-1-one
- 3-(1H-1,2,4-triazol-5-ylamino)-2H-isoquinolin-1-one
- 3-[(2-phenylphenyl)amino]-2H-isoquinolin-1-one
