| SpectraBase Spectrum ID |
8SaHYXHKVQI |
| Name |
1H-Benzo[b]pyrido[3,2,1-jk][1,4]benzodiazepine, 2,3,7,8-tetrahydro- |
| Alternate Name(s) |
2,3,7,8-Tetrahydro-1H-quino[1,8-ab][1,5]benzodiazepine |
| CAS Registry Number |
112631-48-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16N2 |
| InChI |
InChI=1S/C16H16N2/c1-2-9-15-14(8-1)17-11-13-6-3-5-12-7-4-10-18(15)16(12)13/h1-3,5-6,8-9,17H,4,7,10-11H2 |
| InChIKey |
YWCDDHCTLRHWQP-UHFFFAOYSA-N |
| Molecular Weight |
236.318 g/mol |
| SMILES |
N1Cc2c3N(c4c1cccc4)CCCc3ccc2 |
| SPLASH |
splash10-000i-1190000000-46c131672a62092a259b |
| Source of Spectrum |
Y-24-737-5 |
| Wiley ID |
1238972 |
![1H-Benzo[b]pyrido[3,2,1-jk][1,4]benzodiazepine, 2,3,7,8-tetrahydro-](/api/spectrum/8SaHYXHKVQI/structure.png?h=300&w=458 "1H-Benzo[b]pyrido[3,2,1-jk][1,4]benzodiazepine, 2,3,7,8-tetrahydro-")
