| SpectraBase Spectrum ID |
LGTi42EjJ1y |
| Name |
5-Ethyl-3,4,5,6-tetrahydro-3,3-dimethyl-8,9-methylenedioxy-1(2H)-phenanthridone |
| CAS Registry Number |
67496-34-8 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H21NO3 |
| InChI |
InChI=1S/C18H21NO3/c1-4-19-9-11-5-15-16(22-10-21-15)6-12(11)17-13(19)7-18(2,3)8-14(17)20/h5-6H,4,7-10H2,1-3H3 |
| InChIKey |
AZIMSZUSRIKTBA-UHFFFAOYSA-N |
| Molecular Weight |
299.370 g/mol |
| SMILES |
C12=C(N(CC)Cc3c2cc2c(OCO2)c3)CC(CC1=O)(C)C |
| SPLASH |
splash10-0002-0091000000-fb3482b82b3a3b37ea2b |
| Source of Spectrum |
J-44-1078-0 |
| Synonyms |
5-ethyl-3,3-dimethyl-3,4,5,6-tetrahydro[1,3]dioxolo[4,5-j]phenanthridin-1(2H)-one |
| Wiley ID |
1302138 |
