| SpectraBase Spectrum ID |
2Bu8iSsjBI |
| Name |
(10a-methyl-2,3,4,10-tetrahydro-1H-pyrido[1,2-a]azepin-6-yl)-phenyl-methanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H21NO |
| InChI |
InChI=1S/C18H21NO/c1-18-12-6-5-11-16(19(18)14-8-7-13-18)17(20)15-9-3-2-4-10-15/h2-6,9-11H,7-8,12-14H2,1H3 |
| InChIKey |
WNJDASBEQKZXBJ-UHFFFAOYSA-N |
| Molecular Weight |
267.372 g/mol |
| SMILES |
C=1(N2C(CC=CC1)(C)CCCC2)C(=O)c1ccccc1 |
| SPLASH |
splash10-11pi-0690000000-893738802771c832647b |
| Source of Spectrum |
KC-57-4356-17 |
| Synonyms |
(10a-methyl-2,3,4,10-tetrahydro-1H-pyrid[1,2-a]azepin-6-yl)-phenyl-methanone |
| Wiley ID |
1624120 |
![(10a-methyl-2,3,4,10-tetrahydro-1H-pyrido[1,2-a]azepin-6-yl)-phenyl-methanone](/api/spectrum/2Bu8iSsjBI/structure.png?h=300&w=458 "(10a-methyl-2,3,4,10-tetrahydro-1H-pyrido[1,2-a]azepin-6-yl)-phenyl-methanone")
