| SpectraBase Spectrum ID |
ieTqwBxfz4 |
| Name |
1H-3-Benzazepine, 7-bromo-2,3,4,5-tetrahydro-8-(methoxy-D3)-3-methyl-1-phenyl-, (R)- |
| CAS Registry Number |
116801-01-5 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H17D3BrNO |
| InChI |
InChI=1S/C18H20BrNO/c1-20-9-8-14-10-17(19)18(21-2)11-15(14)16(12-20)13-6-4-3-5-7-13/h3-7,10-11,16H,8-9,12H2,1-2H3/t16-/m1/s1/i2D3 |
| InChIKey |
TVPROERJSGRCGZ-ZMAHMCKTSA-N |
| Molecular Weight |
349.286 g/mol |
| SMILES |
C1N(CCc2c([C@]1(c1ccccc1)[H])cc(c(c2)Br)OC([2D])([2D])[2D])C |
| SPLASH |
splash10-03fr-1591000000-d6065a1aa31bf93b4117 |
| Source of Spectrum |
JC-407-40-2 |
| Synonyms |
(R)-7-Bromo-8-[(2)H(3)]-methoxy-3-methyl-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine |
| Wiley ID |
1338634 |
