| SpectraBase Spectrum ID |
HUU4bDRe3o7 |
| Name |
Phenanthro[10,1-bc]azepin-6(7H)-one, 4,5,7a,8-tetrahydro-1,2-dimethoxy- |
| CAS Registry Number |
106281-12-3 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H19NO3 |
| InChI |
InChI=1S/C19H19NO3/c1-22-15-10-12-7-8-16(21)20-14-9-11-5-3-4-6-13(11)18(17(12)14)19(15)23-2/h3-6,10,14H,7-9H2,1-2H3,(H,20,21) |
| InChIKey |
ATUAGVKUZUWEMM-UHFFFAOYSA-N |
| Molecular Weight |
309.365 g/mol |
| SMILES |
N1C(CCc2cc(c(c-3c2C1Cc1c3cccc1)OC)OC)=O |
| SPLASH |
splash10-0a4i-0039000000-f831d994ca0ac8660ae1 |
| Source of Spectrum |
Y-23-346-0 |
| Synonyms |
1,2-Dimethoxy-4,5,7a,8-tetrahydrophenanthro[10,1-bc]azepin-6(7H)-one
4,5,7a,8-tetrahydro-1,2-dimethoxyphenanthro[10,1-bc]azepin-6(7H)-one |
| Wiley ID |
1310776 |
![Phenanthro[10,1-bc]azepin-6(7H)-one, 4,5,7a,8-tetrahydro-1,2-dimethoxy-](/api/spectrum/HUU4bDRe3o7/structure.png?h=300&w=458 "Phenanthro[10,1-bc]azepin-6(7H)-one, 4,5,7a,8-tetrahydro-1,2-dimethoxy-")
