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: C24H33N3O2
- Molecular weight: 395.5377
- IUPAC Standard InChI:
- InChI=1S/C24H33N3O2/c1-2-3-4-5-6-7-8-9-13-20-29-24(28)25-21-16-18-23(19-17-21)27-26-22-14-11-10-12-15-22/h10-12,14-19H,2-9,13,20H2,1H3,(H,25,28)/b27-26+
- IUPAC Standard InChIKey: KMABDBDYQMWHMX-CYYJNZCTSA-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: C24H33N3O2
- Connectivity: 1-2-3-4-5-6-7-8-9-13-20-29-24(28)25-21-16-18-23(19-17-21)27-26-22-14-11-10-12-15-22
- Hydrogen: 10-12,14-19H,2-9,13,20H2,1H3,(H,25,28)
- Double bond stereo: 27-26+