| SpectraBase Spectrum ID |
JDDIErElEsn |
| Name |
{5',6',7',8'-Tetrahydro-9'-methylpyrrolo[1,2-a]azocin-3'-yl}-(phenyl)methanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H19NO |
| InChI |
InChI=1S/C18H19NO/c1-14-7-5-6-12-19-16(13-14)10-11-17(19)18(20)15-8-3-2-4-9-15/h2-4,8-11,13H,5-7,12H2,1H3/b14-13- |
| InChIKey |
MDQBJKXHHCULKH-YPKPFQOOSA-N |
| Molecular Weight |
265.356 g/mol |
| SMILES |
c1([n]2c(\C=C\(C)CCCC2)cc1)C(=O)c1ccccc1 |
| SPLASH |
splash10-0a4i-4970000000-848f7a5b8b052224045a |
| Source of Spectrum |
H-84-3834-23 |
| Synonyms |
(9-methyl-5,6,7,8-tetrahydropyrrolo[1,2-a]azocin-3-yl)(phenyl)methanone |
| Wiley ID |
847848 |
![{5',6',7',8'-Tetrahydro-9'-methylpyrrolo[1,2-a]azocin-3'-yl}-(phenyl)methanone](/api/spectrum/JDDIErElEsn/structure.png?h=300&w=458 "{5',6',7',8'-Tetrahydro-9'-methylpyrrolo[1,2-a]azocin-3'-yl}-(phenyl)methanone")
