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: C17H18N2O2
- Molecular weight: 282.3370
- IUPAC Standard InChI:
- InChI=1S/C17H18N2O2/c1-13(19-12-15-7-3-5-9-17(15)21)10-18-11-14-6-2-4-8-16(14)20/h2-9,11-13,20-21H,10H2,1H3/b18-11+,19-12+
- IUPAC Standard InChIKey: RURPJGZXBHYNEM-GDAWTGGTSA-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: C17H18N2O2
- Connectivity: 1-13(19-12-15-7-3-5-9-17(15)21)10-18-11-14-6-2-4-8-16(14)20
- Hydrogen: 2-9,11-13,20-21H,10H2,1H3
- Double bond stereo: 18-11+,19-12+