| SpectraBase Spectrum ID |
7lL6blZqipy |
| Name |
6-Methoxy-10-(3-methoxyphenyl)-1,2,3,3a-tetrahydrocyclopenta[c][1,2]benzodiazepine |
| Alternate Name(s) |
1,2,3,3a-Tetrahydro-6-methoxy-10-(3-methoxyphenyl)benzo[c]cyclopenta[f]-1,2-diazepine |
| CAS Registry Number |
56005-87-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H20N2O2 |
| InChI |
InChI=1S/C20H20N2O2/c1-23-14-7-3-6-13(12-14)19-15-8-4-10-17(15)21-22-20-16(19)9-5-11-18(20)24-2/h3,5-7,9,11-12,17H,4,8,10H2,1-2H3 |
| InChIKey |
NYJCVVWYUUCIQG-UHFFFAOYSA-N |
| Molecular Weight |
320.392 g/mol |
| SMILES |
COc1cccc(c1)C=1c2cccc(c2N=NC2CCCC12)OC |
| SPLASH |
splash10-01ox-0190000000-1c7b9b06d817ff27bf72 |
| Source of Spectrum |
W5-1989-32812-32724 |
| Wiley ID |
1320353 |
![6-Methoxy-10-(3-methoxyphenyl)-1,2,3,3a-tetrahydrocyclopenta[c][1,2]benzodiazepine](/api/spectrum/7lL6blZqipy/structure.png?h=300&w=458 "6-Methoxy-10-(3-methoxyphenyl)-1,2,3,3a-tetrahydrocyclopenta[c][1,2]benzodiazepine")
