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cis-4-(2-Oxoazepan-1-yl)-2-[3,4-(methylenedioxy)phenyl]-1,2,3,4-tetrahydroquinoline
SpectraBase Compound ID 2Veom0zPply
InChI InChI=1S/C22H24N2O3/c25-22-8-2-1-5-11-24(22)19-13-18(23-17-7-4-3-6-16(17)19)15-9-10-20-21(12-15)27-14-26-20/h3-4,6-7,9-10,12,18-19,23H,1-2,5,8,11,13-14H2/t18-,19-/m0/s1
InChIKey VATYGVNRPNEQKB-OALUTQOASA-N
Mol Weight 364.45 g/mol
Molecular Formula C22H24N2O3
Exact Mass 364.178693 g/mol
Enantiomer InChIKey VATYGVNRPNEQKB-RTBURBONSA-N
Unknown Identification

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