2,3-diphenylisoquinolin-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC3=CC=CC=C3C(=O)N2C4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)C2=CC3=CC=CC=C3C(=O)N2C4=CC=CC=C4
InChI
InChI=1S/C21H15NO/c23-21-19-14-8-7-11-17(19)15-20(16-9-3-1-4-10-16)22(21)18-12-5-2-6-13-18/h1-15H
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
- N-[morpholin-4-yl(phenyl)methyl]pyridine-3-carboxamide
- tert-butyl (2S)-1-(4-methylphenyl)sulfonylaziridine-2-carboxylate
- ethyl 3-(phenethylamino)-3-phenyl-propanoate
- 2-spiro[adamantane-2,3'-oxirane]-2'-yl-1,3-benzothiazole
- 1-(3-azanylpropyl)-4-heptyl-1,5-diazonan-2-one
- N-(phenylmethyl)-N-pyridin-1-ium-1-yl-pyridin-2-amine chloride
- N-(phenylmethyl)-N-pyridin-1-ium-1-yl-pyridin-2-amine
- 2,2,4,4,5-pentakis(fluoranyl)-5-[1,1,2,2,2-pentakis(fluoranyl)ethoxy]-1,3-dioxolane
- (Z)-4-(4-iodanylbutoxy)-4-oxidanylidene-but-2-enoic acid
- 2-[2,2,3,3-tetrakis(fluoranyl)propoxy]-1,3,2-benzodioxaphosphinin-4-one
