| SpectraBase Spectrum ID |
EQ1Jt1bDLQX |
| Name |
10,11-dimethoxy-1,4,5,6-tetrahydro-7,9-ethano-3-benzazecine-3(2H)-carbonitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H22N2O2 |
| InChI |
InChI=1S/C18H22N2O2/c1-21-17-11-14-7-9-20(12-19)8-3-4-13-5-6-15(16(14)10-13)18(17)22-2/h10-11H,3-9H2,1-2H3 |
| InChIKey |
SQVLFUPAKAWFFN-UHFFFAOYSA-N |
| Molecular Weight |
298.386 g/mol |
| SMILES |
c12c3c(OC)c(cc2CCN(C#N)CCCC(=C1)CC3)OC |
| SPLASH |
splash10-00di-0090000000-6c30df0f4944a12b6d36 |
| Source of Spectrum |
B-44-135-0 |
| Synonyms |
11-cyano-5,6-dimethoxy-11-azatricyclo[6.6.2.0(4,16)]hexadeca-1(15),4(16),5,7-tetraene |
| Wiley ID |
1301181 |
