| SpectraBase Spectrum ID |
55ZO1ZojOjL |
| Name |
cis-9a-Methyldecahydroquinolino[1,8a,8-bc]isoquinoline-7-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H21NO |
| InChI |
InChI=1S/C17H21NO/c1-17-9-4-7-14-13-6-3-2-5-12(13)11-18(16(14)17)15(19)8-10-17/h2-3,5-6,14,16H,4,7-11H2,1H3/t14-,16+,17-/m0/s1 |
| InChIKey |
AGYGSOXSLAILSO-UAGQMJEPSA-N |
| Molecular Weight |
255.361 g/mol |
| SMILES |
[C@@]12(N3C(CC[C@@]1(CCC[C@@]2([H])c1c(C3)cccc1)C)=O)[H] |
| SPLASH |
splash10-0a4i-0290000000-008002a3330cde7a0ac2 |
| Source of Spectrum |
AT-42-7826-12 |
| Synonyms |
cis-3a-Methyl-1,2,3,3a,4,5,12b,12c-octahydro-8H-pyrido[3,2,1-de]phenanthridin-6-one |
| Wiley ID |
855250 |
![cis-9a-Methyldecahydroquinolino[1,8a,8-bc]isoquinoline-7-one](/api/spectrum/55ZO1ZojOjL/structure.png?h=300&w=458 "cis-9a-Methyldecahydroquinolino[1,8a,8-bc]isoquinoline-7-one")
