| SpectraBase Spectrum ID |
1ipxrZXwWwt |
| Name |
3,5,6,7,8,13b-Hexahydro-4H-cyclopenta[c][1,3]dioxolo[4,5-g]pyrrolo[1,2-b]isoquinoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H17NO2 |
| InChI |
InChI=1S/C16H17NO2/c1-3-13-12-8-15-14(18-10-19-15)7-11(12)9-17-6-2-5-16(13,17)4-1/h1,3,7-8,13H,2,4-6,9-10H2/t13-,16+/m0/s1 |
| InChIKey |
CMRARDCBOZNEEO-XJKSGUPXSA-N |
| Molecular Weight |
255.317 g/mol |
| SMILES |
[C@@]123N(Cc4c([C@@]3(C=CC1)[H])cc1c(c4)OCO1)CCC2 |
| SPLASH |
splash10-0zfr-0090000000-09332458e306100b2c64 |
| Source of Spectrum |
QE-6-516-10 |
| Synonyms |
5,6,8,13b-tetrahydro-3H,4H-cyclopenta[c][1,3]dioxolo[4,5-g]pyrrolo[1,2-b]isoquinoline |
| Wiley ID |
844548 |
![3,5,6,7,8,13b-Hexahydro-4H-cyclopenta[c][1,3]dioxolo[4,5-g]pyrrolo[1,2-b]isoquinoline](/api/spectrum/1ipxrZXwWwt/structure.png?h=300&w=458 "3,5,6,7,8,13b-Hexahydro-4H-cyclopenta[c][1,3]dioxolo[4,5-g]pyrrolo[1,2-b]isoquinoline")
