3-phenylisoquinolin-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC3=CC=CC=C3C(=N2)N
Isomeric SMILES
C1=CC=C(C=C1)C2=CC3=CC=CC=C3C(=N2)N
InChI
InChI=1S/C15H12N2/c16-15-13-9-5-4-8-12(13)10-14(17-15)11-6-2-1-3-7-11/h1-10H,(H2,16,17)
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
- 3-(2-methylphenyl)isoquinolin-1-amine
- 3-naphthalen-1-ylisoquinolin-1-amine
- 2-(3-phenacylquinoxalin-2-yl)-1-phenyl-ethanone
- 2-[3-(2-oxidanyl-2,2-diphenyl-ethyl)quinoxalin-2-yl]-1,1-diphenyl-ethanol
- 2-(3-methylquinoxalin-2-yl)-1,1-diphenyl-ethanol
- 2-(3-methylquinoxalin-2-yl)-1-naphthalen-1-yl-1-phenyl-ethanol
- 2-(3-methylquinoxalin-2-yl)-1-phenyl-ethanimine
- 2-(3-methylquinoxalin-2-yl)-1-phenyl-ethanone
- 1-(4-chlorophenyl)-1-phenyl-2-quinolin-3-yl-ethanol
- 1,1-bis(4-dimethylaminophenyl)-2-quinolin-3-yl-ethanol
