| SpectraBase Spectrum ID |
8j1ictTCzbL |
| Name |
N-(12-methyl-5,6,7,12-tetrahydrodibenzo[a,d]cycloocten-5-yl)acetamide |
| CAS Registry Number |
70313-76-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H21NO |
| InChI |
InChI=1S/C19H21NO/c1-13-16-8-4-3-7-15(16)11-12-19(20-14(2)21)18-10-6-5-9-17(13)18/h3-10,13,19H,11-12H2,1-2H3,(H,20,21) |
| InChIKey |
OUVDDIUPCDRLOR-UHFFFAOYSA-N |
| Molecular Weight |
279.383 g/mol |
| SMILES |
N(C1c2c(C(c3c(cccc3)CC1)C)cccc2)C(=O)C |
| SPLASH |
splash10-0abc-0390000000-2c3d8563d0129a6be3cf |
| Source of Spectrum |
J-44-3134-0 |
| Synonyms |
N-(5-methyl-5,10,11,12-tetrahydrodibenzo[1,2-a:1',2'-d][8]annulen-12-yl)acetamide
N-(5-methyl-5,10,11,12-tetrahydrodibenzo[1,2-a:1',2'-d][8]annulen-12-yl)ethanamide |
| Wiley ID |
1283232 |
![N-(12-methyl-5,6,7,12-tetrahydrodibenzo[a,d]cycloocten-5-yl)acetamide](/api/spectrum/8j1ictTCzbL/structure.png?h=300&w=458 "N-(12-methyl-5,6,7,12-tetrahydrodibenzo[a,d]cycloocten-5-yl)acetamide")
