| SpectraBase Spectrum ID |
7mUCZk3b5uK |
| Name |
(6aS)-2-methoxy-3-phenylmethoxy-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H20N2O3 |
| InChI |
InChI=1S/C20H20N2O3/c1-24-18-10-16-17(21-12-15-8-5-9-22(15)20(16)23)11-19(18)25-13-14-6-3-2-4-7-14/h2-4,6-7,10-12,15H,5,8-9,13H2,1H3/t15-/m0/s1 |
| InChIKey |
PXXBSLZVZRNTAD-HNNXBMFYSA-N |
| Molecular Weight |
336.391 g/mol |
| SMILES |
C1(c2c(N=C[C@]3(N1CCC3)[H])cc(c(c2)OC)OCc1ccccc1)=O |
| SPLASH |
splash10-000f-9026000000-f0630d9afd7f34dc09b7 |
| Source of Spectrum |
J-60-4012-9 |
| Synonyms |
(6aS)-3-benzoxy-2-methoxy-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one
(6aS)-3-benzyloxy-2-methoxy-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one |
| Wiley ID |
1332521 |
![(6aS)-2-methoxy-3-phenylmethoxy-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one](/api/spectrum/7mUCZk3b5uK/structure.png?h=300&w=458 "(6aS)-2-methoxy-3-phenylmethoxy-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one")
