| SpectraBase Spectrum ID |
B0xPpWcnCJU |
| Name |
N-Benzyl-2-azatetracyclo[8,4.0.0(3,9).0(4,8)]tetradeca-1(10),11,13-triene isomer |
| Alternate Name(s) |
4-Benzyl-1,2,3,3a,3b,4,8b,8c-octahydrocyclopenta[3,4]cyclobuta[1,2-b]indole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H21N |
| InChI |
InChI=1S/C20H21N/c1-2-7-14(8-3-1)13-21-18-12-5-4-9-17(18)19-15-10-6-11-16(15)20(19)21/h1-5,7-9,12,15-16,19-20H,6,10-11,13H2 |
| InChIKey |
RGMDPSZBRTUONY-UHFFFAOYSA-N |
| Molecular Weight |
275.395 g/mol |
| SMILES |
C12N(c3c(C2C2C1CCC2)cccc3)Cc1ccccc1 |
| SPLASH |
splash10-052f-9080000000-a517d4f83757f6e9c991 |
| Source of Spectrum |
I-69-1179-10 |
| Wiley ID |
1279394 |
![N-Benzyl-2-azatetracyclo[8,4.0.0(3,9).0(4,8)]tetradeca-1(10),11,13-triene isomer](/api/spectrum/B0xPpWcnCJU/structure.png?h=300&w=458 "N-Benzyl-2-azatetracyclo[8,4.0.0(3,9).0(4,8)]tetradeca-1(10),11,13-triene isomer")
