SpectraBase Spectrum ID |
CNeEGN9hqv7 |
Name |
N-Benzyl-2-azatetracyclo[8,4.0.0(3,9).0(4,8)]tetradeca-1(10),11,13-triene isomer |
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 |
splash10-0a4l-7090000000-6ad3aec9e3786be4871e |
Source of Spectrum |
I-69-1179-9 |
Synonyms |
4-Benzyl-1,2,3,3a,3b,4,8b,8c-octahydrocyclopenta[3,4]cyclobuta[1,2-b]indole |
Wiley ID |
1279395 |