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9-METHYL-6,7,10,11-TETRAHYDRO-12-[[8-[(1,2,3,4-TETRAHYDROACRIDIN-9-YL)-AMINO]-HEPTYL]-AMINO]-7,11-METHANOCYCLOOCTA-[B]-QUINOLINE
SpectraBase Compound ID 3x4fWaa1jhw
InChI InChI=1S/C37H44N4/c1-25-21-26-23-27(22-25)35-34(24-26)41-33-18-10-7-15-30(33)37(35)39-20-12-4-2-3-11-19-38-36-28-13-5-8-16-31(28)40-32-17-9-6-14-29(32)36/h5,7-8,10,13,15-16,18,21,26-27H,2-4,6,9,11-12,14,17,19-20,22-24H2,1H3,(H,38,40)(H,39,41)/t26-,27+/m1/s1
InChIKey DRXDLNAUTXWJSA-SXOMAYOGSA-N
Mol Weight 544.8 g/mol
Molecular Formula C37H44N4
Exact Mass 544.356597 g/mol
Enantiomer InChIKey DRXDLNAUTXWJSA-RRPNLBNLSA-N
Unknown Identification

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