| SpectraBase Spectrum ID |
LmTShKxDgfC |
| Name |
(3,3,9a-trimethyl-2,9-dihydro-1H-pyrrolo[1,2-a]azepin-5-yl)-phenyl-methanone |
| Alternate Name(s) |
(3,3,9a-trimethyl-2,9-dihydro-1H-pyrrol[1,2-a]azepin-5-yl)-phenyl-methanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H23NO |
| InChI |
InChI=1S/C19H23NO/c1-18(2)13-14-19(3)12-8-7-11-16(20(18)19)17(21)15-9-5-4-6-10-15/h4-11H,12-14H2,1-3H3 |
| InChIKey |
GSMNVRHCZBKYJN-UHFFFAOYSA-N |
| Molecular Weight |
281.399 g/mol |
| SMILES |
C(=O)(C=1N2C(CC=CC1)(CCC2(C)C)C)c1ccccc1 |
| SPLASH |
splash10-0cfr-5790000000-12c19ec8d6a71819bd58 |
| Source of Spectrum |
KC-57-4355-15 |
| Wiley ID |
1624126 |
![(3,3,9a-trimethyl-2,9-dihydro-1H-pyrrolo[1,2-a]azepin-5-yl)-phenyl-methanone](/api/spectrum/LmTShKxDgfC/structure.png?h=300&w=458 "(3,3,9a-trimethyl-2,9-dihydro-1H-pyrrolo[1,2-a]azepin-5-yl)-phenyl-methanone")
