| SpectraBase Spectrum ID |
8M9cxVrJSIN |
| Name |
2-Methyl-1,2,3,4-tetrahydrospiro[benzo[c]azepine-5,1'-cyclohexane]-4'-one |
| Alternate Name(s) |
2-Methyl-1,2,3,4-tetrahydrospiro[2-benzazepine-5,1'-cyclohexane]-4'-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H21NO |
| InChI |
InChI=1S/C16H21NO/c1-17-11-10-16(8-6-14(18)7-9-16)15-5-3-2-4-13(15)12-17/h2-5H,6-12H2,1H3 |
| InChIKey |
UOKJPFUJUCCBEH-UHFFFAOYSA-N |
| Molecular Weight |
243.350 g/mol |
| SMILES |
C1N(CCC2(c3c1cccc3)CCC(CC2)=O)C |
| SPLASH |
splash10-0006-2920000000-85e07ab2d2eb8a54c65d |
| Source of Spectrum |
O1-65-1369-19 |
| Wiley ID |
1593122 |
![2-Methyl-1,2,3,4-tetrahydrospiro[benzo[c]azepine-5,1'-cyclohexane]-4'-one](/api/spectrum/8M9cxVrJSIN/structure.png?h=300&w=458 "2-Methyl-1,2,3,4-tetrahydrospiro[benzo[c]azepine-5,1'-cyclohexane]-4'-one")
