| SpectraBase Spectrum ID |
Kp6MA1ylNGS |
| Name |
1,4-Benzoxazepine, 5-(3-chlorophenyl)-2,3,4,5-tetrahydro-8-methoxy-4-methyl- |
| CAS Registry Number |
89718-80-9 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H18ClNO2 |
| InChI |
InChI=1S/C17H18ClNO2/c1-19-8-9-21-16-11-14(20-2)6-7-15(16)17(19)12-4-3-5-13(18)10-12/h3-7,10-11,17H,8-9H2,1-2H3 |
| InChIKey |
GYRMITPLIUOHHH-UHFFFAOYSA-N |
| Molecular Weight |
303.789 g/mol |
| SMILES |
c12C(c3cc(Cl)ccc3)N(CCOc1cc(cc2)OC)C |
| SPLASH |
splash10-0006-0900000000-46cd1848126d05f1895a |
| Source of Spectrum |
B-37-136-0 |
| Synonyms |
5-(3-chlorophenyl)-4-methyl-2,3,4,5-tetrahydro-1,4-benzoxazepin-8-yl methyl ether
5-(3-Chlorophenyl)-8-methoxy-4-methyl-2,3,4,5-tetrahydro-1,4-benzoxazepine |
| Wiley ID |
1305595 |
