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(9aR)-8-(3,4-Dimethoxyphenyl)-1,3,4,6,9,9a-hexahydro-7-(4-methoxyphenyl)-2H-quinolizin-6-one
SpectraBase Compound ID EgjdaPofrKp
InChI InChI=1S/C24H26BrNO4/c1-28-17-9-7-15(8-10-17)23-19(12-16-6-4-5-11-26(16)24(23)27)18-13-21(29-2)22(30-3)14-20(18)25/h7-10,13-14,16H,4-6,11-12H2,1-3H3/t16-/m1/s1
InChIKey QSFMWMXWEJHZGY-MRXNPFEDSA-N
Mol Weight 472.38 g/mol
Molecular Formula C24H26BrNO4
Exact Mass 471.104521 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID K8pn4R38C1V
Name (9aR)-8-(3,4-Dimethoxyphenyl)-1,3,4,6,9,9a-hexahydro-7-(4-methoxyphenyl)-2H-quinolizin-6-one
Alternate Name(s) (R)-2-(2-Bromo-4,5-dimethoxy-phenyl)-3-(4-methoxy-phenyl)-1,6,7,8,9,9a-hexahydro-quinolizin-4-one (9aR)-2-(2-bromo-4,5-dimethoxyphenyl)-3-(4-methoxyphenyl)-1,6,7,8,9,9a-hexahydroquinolizin-4-one (9aR)-2-(2-bromanyl-4,5-dimethoxy-phenyl)-3-(4-methoxyphenyl)-1,6,7,8,9,9a-hexahydroquinolizin-4-one
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Formula C24H26BrNO4
InChI InChI=1S/C24H26BrNO4/c1-28-17-9-7-15(8-10-17)23-19(12-16-6-4-5-11-26(16)24(23)27)18-13-21(29-2)22(30-3)14-20(18)25/h7-10,13-14,16H,4-6,11-12H2,1-3H3/t16-/m1/s1
InChIKey QSFMWMXWEJHZGY-MRXNPFEDSA-N
Molecular Weight 472.379 g/mol
SMILES C1(C(=C(c2c(cc(c(c2)OC)OC)Br)C[C@@]2(N1CCCC2)[H])c1ccc(cc1)OC)=O
SPLASH splash10-0a4i-0309300000-9e2e1ddde2759258a860
Source of Spectrum J-60-6121-35
Wiley ID 1393107