SpectraBase Spectrum ID |
K5SelwU5KLk |
Name |
(1S,4aS,10aS)-2-benzyl-7-chloro-1-(3,4-dimethoxybenzyl)-5,5-dimethyl-1,2,3,4,4a,5,10,10a-octahydrobenzo[b][1,7]naphthyridine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C30H35ClN2O2 |
InChI |
InChI=1S/C30H35ClN2O2/c1-30(2)23-14-15-33(19-20-8-6-5-7-9-20)26(16-21-10-13-27(34-3)28(17-21)35-4)29(23)32-25-12-11-22(31)18-24(25)30/h5-13,17-18,23,26,29,32H,14-16,19H2,1-4H3/t23-,26+,29+/m1/s1 |
InChIKey |
WKFSCOYHTHMGKC-IXLXJOPFSA-N |
Molecular Weight |
491.075 g/mol |
SMILES |
N1c2ccc(cc2C([C@]2([C@]1([C@@](N(CC2)Cc1ccccc1)(Cc1cc(OC)c(cc1)OC)[H])[H])[H])(C)C)Cl |
SPLASH |
splash10-000i-1229000000-c56ddca0e228ea6516f8 |
Source of Spectrum |
H-84-2069-12 |
Synonyms |
(4aS)-2-Benzyl-7-chloro-1-(3'',4''-dimethoxybenzyl)-octahydro-5,5-dimethylbenzo[b]-(1,7)naphthyridine
(4aS)-2-Benzyl-7-chloro-1-(3'',4''-dimethoxybenzyl)-octahydro-5,5-dimethylbenzo[b]-(1,7)naphthyridine |
Wiley ID |
847708 |