| SpectraBase Spectrum ID |
3NKsS8u9cD8 |
| Name |
(4aS*,8R*,8aS*)5-Benzyl-8-cyclohexyl-6-oxoperhydro-1,4-ethano-1,5-naphthyridine |
| Alternate Name(s) |
(2S,3R,7S)-6-benzyl-3-cyclohexyl-1,6-diazatricyclo[6.2.2.0(2,7)]dodecan-5-one
(4aR*,8S*,8aR*)5-Benzyl-8-cyclohexyl-6-oxoperhydro-1,4-ethano-1,5-naphthyridine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H32N2O |
| InChI |
InChI=1S/C23H32N2O/c26-21-15-20(18-9-5-2-6-10-18)23-22(19-11-13-24(23)14-12-19)25(21)16-17-7-3-1-4-8-17/h1,3-4,7-8,18-20,22-23H,2,5-6,9-16H2/t20-,22+,23+/m1/s1 |
| InChIKey |
KHCTWLOFQXKBDZ-PUHATCMVSA-N |
| Molecular Weight |
352.522 g/mol |
| SMILES |
[C@@]12(N(C(C[C@@]([C@@]2(N2CCC1CC2)[H])(C1CCCCC1)[H])=O)Cc1ccccc1)[H] |
| SPLASH |
splash10-0f6x-9004000000-f92c65b2b2c0f2722804 |
| Source of Spectrum |
KC-0-470-9 |
| Wiley ID |
783080 |
