| SpectraBase Spectrum ID |
GpunEJhpejv |
| Name |
(1R,5S) 1,2,3,4,5,6-Hexahydro-1,5-imino-9-methoxy-3,8-dimethyl-4-oxo-3-benzazocine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18N2O2 |
| InChI |
InChI=1S/C14H18N2O2/c1-8-4-9-5-11-14(17)16(2)7-12(15-11)10(9)6-13(8)18-3/h4,6,11-12,15H,5,7H2,1-3H3/t11-,12-/m0/s1 |
| InChIKey |
NDJXVRMXFOUTCC-RYUDHWBXSA-N |
| Molecular Weight |
246.310 g/mol |
| SMILES |
N1[C@@]2(C(N(C[C@]1(c1c(C2)cc(c(c1)OC)C)[H])C)=O)[H] |
| SPLASH |
splash10-00di-0920000000-27e45521f5e2ffe016ce |
| Source of Spectrum |
E1-40-2624-17 |
| Synonyms |
(1R,9S)-4-methoxy-5,11-dimethyl-11,13-diazatricyclo[7.3.1.0(2,7)]trideca-2,4,6-trien-10-one
1,2,3,4,5,6-Hexahydro-1,5-imino-9-methoxy-3,8-dimethyl-4-oxo-3-benzazocine |
| Wiley ID |
1519776 |
