| SpectraBase Spectrum ID |
AVmFCkIZnfn |
| Name |
(+-)-1'-Phenyl-6',7',1'',10a'-tetrahydrospiro(cyclopentane-1,3'-pyrido[1,2-a]azepin)-3-en-4'-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H21NO |
| InChI |
InChI=1S/C20H21NO/c22-19-20(12-6-7-13-20)15-17(16-9-3-1-4-10-16)18-11-5-2-8-14-21(18)19/h1-7,9-10,15,18H,8,11-14H2 |
| InChIKey |
SZWJXCXHZFYHKX-UHFFFAOYSA-N |
| Molecular Weight |
291.394 g/mol |
| SMILES |
C1(N2C(C(=CC11CC=CC1)c1ccccc1)CC=CCC2)=O |
| SPLASH |
splash10-0006-1590000000-7a5366e4df099ffce741 |
| Source of Spectrum |
F-70-8634-15b |
| Synonyms |
(+-)-1'-Phenyl-6',7',10',10a'-tetrahydrospiro(cyclopentane-1,3'-pyrido[1,2-a]azepin)-3-en-4'-one
1'-phenyl-6',7',10',10a'-tetrahydro-4'H-spiro[cyclopent[3]ene-1,3'-pyrido[1,2-a]azepin]-4'-one |
| Wiley ID |
1743230 |
![(+-)-1'-Phenyl-6',7',1'',10a'-tetrahydrospiro(cyclopentane-1,3'-pyrido[1,2-a]azepin)-3-en-4'-one](/api/spectrum/AVmFCkIZnfn/structure.png?h=300&w=458 "(+-)-1'-Phenyl-6',7',1'',10a'-tetrahydrospiro(cyclopentane-1,3'-pyrido[1,2-a]azepin)-3-en-4'-one")
