Information from the InChI
There are no matching entries in the database for this IUPAC International Chemical Identifier. The following information was obtained from the identifier.
- Formula: C25H35N3O2
- Molecular weight: 409.5643
- IUPAC Standard InChI:
- InChI=1S/C25H35N3O2/c1-2-3-4-5-6-7-8-9-10-14-21-30-25(29)26-22-17-19-24(20-18-22)28-27-23-15-12-11-13-16-23/h11-13,15-20H,2-10,14,21H2,1H3,(H,26,29)/b28-27+
- IUPAC Standard InChIKey: REQDTJIKQMTNTK-BYYHNAKLSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above. - Stereoisomers:
Contents of the identifier
Identifier version: 1S
Main section
- Formula: C25H35N3O2
- Connectivity: 1-2-3-4-5-6-7-8-9-10-14-21-30-25(29)26-22-17-19-24(20-18-22)28-27-23-15-12-11-13-16-23
- Hydrogen: 11-13,15-20H,2-10,14,21H2,1H3,(H,26,29)
- Double bond stereo: 28-27+