| SpectraBase Spectrum ID |
8YsdHwGiq7B |
| Name |
N-Cyclohexyl-2-(3,4-dimethoxyphenyl)-2-(1-methylene-4-oxo-1,2-dihydrobenzo[f]isoquinolin-3(4H)-yl)acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
484.236207514 u |
| Formula |
C30H32N2O4 |
| InChI |
InChI=1S/C30H32N2O4/c1-19-18-32(30(34)24-15-13-20-9-7-8-12-23(20)27(19)24)28(29(33)31-22-10-5-4-6-11-22)21-14-16-25(35-2)26(17-21)36-3/h7-9,12-17,22,28H,1,4-6,10-11,18H2,2-3H3,(H,31,33) |
| InChIKey |
AFVVJFWHMYUBBF-UHFFFAOYSA-N |
| Instrument Name |
Agilent technology |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002/jhet.2270 |
| Molecular Weight |
484.596 g/mol |
| Quality |
132 |
| SMILES |
N(C(C(N1C(C=2C=CC=3C(C2C(C1)=C)=CC=CC3)=O)C=1C=C(C(=CC1)OC)OC)=O)C1CCCCC1 |
| SPLASH |
splash10-0fb9-8963000000-4a4e58bdf7fb7771feb6 |
| Source of Spectrum |
Y-52-1869-10b (DOI: 10.1002/jhet.2270) |
| Wiley ID |
1902620 |
![N-Cyclohexyl-2-(3,4-dimethoxyphenyl)-2-(1-methylene-4-oxo-1,2-dihydrobenzo[f]isoquinolin-3(4H)-yl)acetamide](/api/spectrum/8YsdHwGiq7B/structure.png?h=300&w=458 "N-Cyclohexyl-2-(3,4-dimethoxyphenyl)-2-(1-methylene-4-oxo-1,2-dihydrobenzo[f]isoquinolin-3(4H)-yl)acetamide")
