| SpectraBase Spectrum ID |
28P6b4AIYoZ |
| Name |
Phenol, 4-[(1,2,3,4-tetrahydro-7,8-dimethoxy-2-methyl-1-isoquinolinyl)methyl]-, (R)- |
| CAS Registry Number |
77480-17-2 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H23NO3 |
| InChI |
InChI=1S/C19H23NO3/c1-20-11-10-14-6-9-17(22-2)19(23-3)18(14)16(20)12-13-4-7-15(21)8-5-13/h4-9,16,21H,10-12H2,1-3H3/t16-/m1/s1 |
| InChIKey |
CKDJFSNCSPIWKY-MRXNPFEDSA-N |
| Molecular Weight |
313.397 g/mol |
| SMILES |
Oc1ccc(C[C@@]2(c3c(c(OC)ccc3CCN2C)OC)[H])cc1 |
| SPLASH |
splash10-0a4i-0390000000-b2a8ca3ee6dba4de5e44 |
| Source of Spectrum |
B-34-205-0 |
| Synonyms |
4-{[(1R)-7,8-dimethoxy-2-methyl-1,2,3,4-tetrahydro-1-isoquinolinyl]methyl}phenol
Longifolidine |
| Wiley ID |
1314366 |
![Phenol, 4-[(1,2,3,4-tetrahydro-7,8-dimethoxy-2-methyl-1-isoquinolinyl)methyl]-, (R)-](/api/spectrum/28P6b4AIYoZ/structure.png?h=300&w=458 "Phenol, 4-[(1,2,3,4-tetrahydro-7,8-dimethoxy-2-methyl-1-isoquinolinyl)methyl]-, (R)-")
