| SpectraBase Spectrum ID |
BgAjht4WTXu |
| Name |
N-(6-Oxo-9,10,11,12-tetrahydro-6H-5-oxa-8-aza-benzo[c]phenanthren-7-yl)-propionamide |
| Alternate Name(s) |
N-(6-keto-9,10,11,12-tetrahydrochromeno[3,4-c]quinolin-7-yl)propionamide
N-(6-oxidanylidene-9,10,11,12-tetrahydrochromeno[3,4-c]quinolin-7-yl)propanamide
N-(6-Oxo-9,10,11,12-tetrahydro-6H-chromeno[3,4-c]quinolin-7-yl)propanamide
N-(6-oxo-9,10,11,12-tetrahydrochromeno[3,4-c]quinolin-7-yl)propanamide
N-(6-oxo-9,10,11,12-tetrahydro[1]benzopyrano[3,4-c]quinolin-7-yl)propanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H18N2O3 |
| InChI |
InChI=1S/C19H18N2O3/c1-2-15(22)21-18-17-16(11-7-3-5-9-13(11)20-18)12-8-4-6-10-14(12)24-19(17)23/h4,6,8,10H,2-3,5,7,9H2,1H3,(H,20,21,22) |
| InChIKey |
GQKSLCQONCMRMJ-UHFFFAOYSA-N |
| Molecular Weight |
322.364 g/mol |
| SMILES |
N(c1c2C(Oc3c(-c2c2c(CCCC2)n1)cccc3)=O)C(=O)CC |
| SPLASH |
splash10-014i-1491000000-a492e8f9135262e3c46c |
| Wiley ID |
1461159 |
![N-(6-Oxo-9,10,11,12-tetrahydro-6H-5-oxa-8-aza-benzo[c]phenanthren-7-yl)-propionamide](/api/spectrum/BgAjht4WTXu/structure.png?h=300&w=458 "N-(6-Oxo-9,10,11,12-tetrahydro-6H-5-oxa-8-aza-benzo[c]phenanthren-7-yl)-propionamide")
