| SpectraBase Spectrum ID |
DTnpuQZS2ca |
| Name |
syn-5,6,6a,7,13,13a-Hexahydro-2,11-dimethyl-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 |
C20H22N2 |
| InChI |
InChI=1S/C20H22N2/c1-11-4-6-18-13(7-11)14-9-19(22-18)16-10-21-17-5-3-12(2)8-15(17)20(14)16/h3-8,14,16,19-22H,9-10H2,1-2H3 |
| InChIKey |
FOHNYBDMLOQPCZ-UHFFFAOYSA-N |
| Molecular Weight |
290.410 g/mol |
| SMILES |
N1c2c(C3CC1C1CNc4ccc(cc4C31)C)cc(cc2)C |
| SPLASH |
splash10-0006-0900000000-c35f8a4a24390565a765 |
| Source of Spectrum |
J-67-4700-3 |
| Synonyms |
anti-5,6,6a,7,13,13a-Hexahydro-2,11-dimethyl-7,13-methanoquino[3,4-c][1]benzazepine
5,17-dimethyl-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 |
1570247 |
![syn-5,6,6a,7,13,13a-Hexahydro-2,11-dimethyl-7,13-methanoquino[3,4-c][1]benzazepine](/api/spectrum/DTnpuQZS2ca/structure.png?h=300&w=458 "syn-5,6,6a,7,13,13a-Hexahydro-2,11-dimethyl-7,13-methanoquino[3,4-c][1]benzazepine")
