| SpectraBase Spectrum ID |
1nnknrVi48t |
| Name |
syn-5,6,6a,7,13,13a-Hexahydro-6a,14.alpha.-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/c1-12-17-13-7-3-6-10-16(13)22-19(12)20(2)11-21-15-9-5-4-8-14(15)18(17)20/h3-10,12,17-19,21-22H,11H2,1-2H3/t12-,17?,18?,19?,20?/m1/s1 |
| InChIKey |
LAWFWAZSMQQRBY-RDIZLNSWSA-N |
| Molecular Weight |
290.410 g/mol |
| SMILES |
N1c2ccccc2C2[C@](C1C1(CNc3ccccc3C21)C)(C)[H] |
| SPLASH |
splash10-001i-0940000000-383d36ef3fc01b3f1675 |
| Source of Spectrum |
J-67-4700-2 |
| Synonyms |
(20R)-11,20-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 |
1570253 |
![syn-5,6,6a,7,13,13a-Hexahydro-6a,14.alpha.-dimethyl-7,13-methanoquino[3,4-c][1]benzazepine](/api/spectrum/1nnknrVi48t/structure.png?h=300&w=458 "syn-5,6,6a,7,13,13a-Hexahydro-6a,14.alpha.-dimethyl-7,13-methanoquino[3,4-c][1]benzazepine")
