5-phenyl-2,3-dihydro-1H,5H-pyrido[3,2,1-ij]quinoline
Molecular Formula: C18 17 Molecular Weight: 247.34 g/mol
Cas Number: n/aEINECS Number: n/aMDL Number: n/aInChIKey: UYAUGZPKMAFDLY-UHFFFAOYAQSmiles: C1CN2C(C=CC3=CC=CC(=C23)C1)C4=CC=CC=C4
Synthesis and physical properties
Synthesis Reference(s):
Tetrahedron, 52, p. 11705, 1996 DOI: 10.1016/0040-4020(96)00685-0
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
5-phenyl-2,3-dihydro-1H,5H-pyrido[3,2,1-ij]quinoline
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methyl 2-hydroxy-4-methyl-3-oxo-2-phenylpentanoate methyl 2-hydroxy-4,4-dimethyl-3-oxo-2-phenylpentanoate methyl (Z)-1-(4-morpholinyl)-2-(2-thienyl)ethenyl sulfide 3-methoxy-2-picolinoyl-benzoic acid 3-methoxy-2-picolinoyl-benzoic acid methyl ester 9-methoxybenzo[g]quinoline-5,10-dione 2-methyl-1-(2-phenylethyl)-1-azaspiro[4.5]decane 2-benzyl-1-propyl-1-azaspiro[4.5]decane 5-methoxy-3a,4-dihydronaphtho[2,3-b]furan-2(3H)-one (2E)-1-[2-(allylamino)phenyl]-3-phenyl-2-propen-1-ol 1-allyl-2-phenyl-1,2-dihydroquinoline (2E)-3-phenyl-1-(1,2,3,4-tetrahydro-8-quinolinyl)-2-propen-1-ol 4-(azidomethoxy)benzyl benzoate butyl 2,2-difluoropropyl ether 2-(1-ethynyl-hexoxy)-tetrahydro-furan 4-(4-phenyl-1-cyclohexen-1-yl)dihydro-2(3H)-furanone ethyl (3Z)-3-dodecenoate methyl 3-methyl-2-vinyl-2-butenoate methyl 2-diazo-3,3,4-trimethyl-4-pentenoate methyl 2,2,3-trimethylbicyclo[1.1.0]butane-1-carboxylate 1,2,2-triphenylethanone oxime methyl 4-phenoxybenzoate 2-methyl-2-(4-methyl-2-cyclohexen-1-yl)cyclopentanone methyl (2E)-2-cyano-3-phenyl-2-propenoate (3695-84-9) (2E)-4-methyl-2-pentenenitrile
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melting point of 5-phenyl-2,3-dihydro-1H,5H-pyrido[3,2,1-ij]quinoline |
boiling point of 5-phenyl-2,3-dihydro-1H,5H-pyrido[3,2,1-ij]quinoline |
density of 5-phenyl-2,3-dihydro-1H,5H-pyrido[3,2,1-ij]quinoline |
refractive index of 5-phenyl-2,3-dihydro-1H,5H-pyrido[3,2,1-ij]quinoline
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