| SpectraBase Spectrum ID |
3PxKGfcohT4 |
| Name |
syn-5,6,6a,7,13,13a-Hexahydro-7,13-methanoquino[3,4-c][1]benzazepine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18N2 |
| InChI |
InChI=1S/C18H18N2/c1-4-8-16-11(5-1)13-9-17(20-16)14-10-19-15-7-3-2-6-12(15)18(13)14/h1-8,13-14,17-20H,9-10H2 |
| InChIKey |
CZKDOPWBRQDQQF-UHFFFAOYSA-N |
| Molecular Weight |
262.356 g/mol |
| SMILES |
N1c2c(C3CC1C1CNc4ccccc4C31)cccc2 |
| SPLASH |
splash10-001i-0920000000-bd7a65d27008f0a016a7 |
| Source of Spectrum |
J-67-4700-2 |
| Synonyms |
anti-5,6,6a,7,13,13a-Hexahydro-7,13-methanoquino[3,4-c][1]benzazepine
9,13-diazapentacyclo[10.7.1.0(2,11).0(3,8).0(14,19)]icosa-3,5,7,14,16,18-hexaene |
| Wiley ID |
1570254 |
![syn-5,6,6a,7,13,13a-Hexahydro-7,13-methanoquino[3,4-c][1]benzazepine](/api/spectrum/3PxKGfcohT4/structure.png?h=300&w=458 "syn-5,6,6a,7,13,13a-Hexahydro-7,13-methanoquino[3,4-c][1]benzazepine")
