| SpectraBase Spectrum ID |
pBXQISn68 |
| Name |
Naphtho[2,1-f]quinolin-2(1H)-one, 3,4,4a.alpha.,4b.beta.,5,6,6a.alpha.,7,8,9,10,10a,10b.alpha.,11,12,12a.beta.-hexadecahydro-10a.beta.-methyl- |
| CAS Registry Number |
21171-75-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H29NO |
| InChI |
InChI=1S/C18H29NO/c1-18-11-3-2-4-12(18)5-6-13-14-7-10-17(20)19-16(14)9-8-15(13)18/h12-16H,2-11H2,1H3,(H,19,20) |
| InChIKey |
ZTTXVUOQCDXKQM-UHFFFAOYSA-N |
| Molecular Weight |
275.436 g/mol |
| SMILES |
N1C(CCC2C1CCC1C2CCC2C1(C)CCCC2)=O |
| SPLASH |
splash10-00bi-7960000000-00c9a51e2eaa2a663422 |
| Source of Spectrum |
T-68-4089-0 |
| Synonyms |
10a-Methylhexadecahydronaphtho[2,1-f]quinolin-2(1H)-one
10a-methyl-1,3,4,4a,4b,5,6,6a,7,8,9,10,10b,11,12,12a-hexadecahydronaphtho[2,1-f]quinolin-2-one |
| Wiley ID |
40126 |
![Naphtho[2,1-f]quinolin-2(1H)-one, 3,4,4a.alpha.,4b.beta.,5,6,6a.alpha.,7,8,9,10,10a,10b.alpha.,11,12,12a.beta.-hexadecahydro-10a.beta.-methyl-](/api/spectrum/pBXQISn68/structure.png?h=300&w=458 "Naphtho[2,1-f]quinolin-2(1H)-one, 3,4,4a.alpha.,4b.beta.,5,6,6a.alpha.,7,8,9,10,10a,10b.alpha.,11,12,12a.beta.-hexadecahydro-10a.beta.-methyl-")
