| SpectraBase Spectrum ID |
3TOzMmP6aww |
| Name |
1H-Pyrido[4,3-b]azepine, 2,3,4,5,6,7,8,9-octahydro-1-phenyl-7-(phenylmethyl)- |
| Alternate Name(s) |
7-Benzyl-1-phenyl-2,3,4,5,6,7,8,9-octahydro-1H-pyrido[4,3-b]azepine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H26N2 |
| InChI |
InChI=1S/C22H26N2/c1-3-9-19(10-4-1)17-23-16-14-22-20(18-23)11-7-8-15-24(22)21-12-5-2-6-13-21/h1-6,9-10,12-13H,7-8,11,14-18H2 |
| InChIKey |
PPAUROGNNCRNMC-UHFFFAOYSA-N |
| Molecular Weight |
318.464 g/mol |
| SMILES |
c1ccc(cc1)CN1CC2=C(N(CCCC2)c2ccccc2)CC1 |
| SPLASH |
splash10-014i-5956000000-fce4f221327a823b30ae |
| Source of Spectrum |
IY-1-4254-7 |
| Wiley ID |
1650546 |
![1H-Pyrido[4,3-b]azepine, 2,3,4,5,6,7,8,9-octahydro-1-phenyl-7-(phenylmethyl)-](/api/spectrum/3TOzMmP6aww/structure.png?h=300&w=458 "1H-Pyrido[4,3-b]azepine, 2,3,4,5,6,7,8,9-octahydro-1-phenyl-7-(phenylmethyl)-")
