SpectraBase Compound ID | 3x4fWaa1jhw |
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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 |
SpectraBase Spectrum ID | 3CgfYuVXY3Z |
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Name | 9-METHYL-6,7,10,11-TETRAHYDRO-12-[[8-[(1,2,3,4-TETRAHYDROACRIDIN-9-YL)-AMINO]-HEPTYL]-AMINO]-7,11-METHANOCYCLOOCTA-[B]-QUINOLINE |
Compound Number | 14 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C37H44N4 |
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 |
Literature Reference Author | C.RONCO,L.JEAN,H.OUTAABOUT,P.Y.RENARD |
Literature Reference Citation | EUR.J.ORG.CHEM.,2011,302(2011) |
Literature Reference DOI | 10.1002/ejoc.201001158 |
Molecular Weight | 544.783 g/mol |
Solvent | CDCl3 |
Source File Reference | UWBT21277 |