| SpectraBase Spectrum ID |
2W6uvA8Ivi5 |
| Name |
Isoquinoline, 2,3,4,4a,5,6,7,8-octahydro-3,3-dimethoxy-1-methyl-2-(phenylsulfonyl)- |
| CAS Registry Number |
132646-75-4 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H25NO4S |
| InChI |
InChI=1S/C18H25NO4S/c1-14-17-12-8-7-9-15(17)13-18(22-2,23-3)19(14)24(20,21)16-10-5-4-6-11-16/h4-6,10-11,15H,7-9,12-13H2,1-3H3/t15-/m1/s1 |
| InChIKey |
JESBBHBZNOCVQK-OAHLLOKOSA-N |
| Molecular Weight |
351.461 g/mol |
| SMILES |
c1(S(N2C(C[C@@]3(C(=C2C)CCCC3)[H])(OC)OC)(=O)=O)ccccc1 |
| SPLASH |
splash10-004r-9700000000-2422849167f25150b7c6 |
| Source of Spectrum |
C-113-1721-2 |
| Synonyms |
(4aR)-3,3-dimethoxy-1-methyl-2-(phenylsulfonyl)-2,3,4,4a,5,6,7,8-octahydroisoquinoline
(4aR*)-3,3-dimethoxy-1-methyl-2-(phenylsufonyl)-2,3,4,4a,5,6,7-octahydroisoquinoline |
| Wiley ID |
1342545 |
