| SpectraBase Spectrum ID |
J8FnxqyzDza |
| Name |
2H-azepin-2-one, 1,5,6,7-tetrahydro-4-hydroxy-3-[methyl(phenylmethyl)amino]-1-(phenylmethyl)- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H24N2O2 |
| InChI |
InChI=1S/C21H24N2O2/c1-22(15-17-9-4-2-5-10-17)20-19(24)13-8-14-23(21(20)25)16-18-11-6-3-7-12-18/h2-7,9-12,24H,8,13-16H2,1H3 |
| InChIKey |
NLPDPDNHPQCQCD-UHFFFAOYSA-N |
| Molecular Weight |
336.435 g/mol |
| SMILES |
OC1=C(N(C)Cc2ccccc2)C(N(CCC1)Cc1ccccc1)=O |
| SPLASH |
splash10-0007-9340000000-fe831504c3661f2b6b45 |
| Source of Spectrum |
JX-2015-3-711 |
| Synonyms |
1-Benzyl-3-(benzyl(methyl)amino)-4-hydroxy-6,7-dihydro-1H-azepin-2(5H)-one
1-Benzyl-3-[benzyl(methyl)amino]-4-hydroxy-1,5,6,7-tetrahydro-2H-azepin-2-one
5-Hydroxy-6-[methyl-(phenylmethyl)amino]-1-(phenylmethyl)-3,4-dihydro-2H-azepin-7-one
6-[methyl-(phenylmethyl)amino]-5-oxidanyl-1-(phenylmethyl)-3,4-dihydro-2H-azepin-7-one |
| Wiley ID |
1724251 |
![2H-azepin-2-one, 1,5,6,7-tetrahydro-4-hydroxy-3-[methyl(phenylmethyl)amino]-1-(phenylmethyl)-](/api/spectrum/J8FnxqyzDza/structure.png?h=300&w=458 "2H-azepin-2-one, 1,5,6,7-tetrahydro-4-hydroxy-3-[methyl(phenylmethyl)amino]-1-(phenylmethyl)-")
