Identification
Name |
Diphenyl[(3S)-1,2,3,4-Tetrahydro-3-Isoquinolinyl]Methanol |
Synonyms |
- -1234-TETRAHYDRO-αα-& ; (S)-(-)-1,2,3,4-Tetrahydro-α,α-diphenyl-3-isoquinolinemethanol; (S)-(−)-1,2,3,4-Tetrahydro-α,α-diphenyl-3-isoquinolinemethanol |
|
Molecular Structure |
![CAS#: 140408-82-8, Diphenyl[(3S)-1,2,3,4-Tetrahydro-3-Isoquinolinyl]Methanol](/moreStructures/140408-82-8.gif) |
Molecular Formula |
C22H21NO |
Molecular Weight |
315.41 |
CAS Registry Number |
140408-82-8 |
SMILES |
OC(c1ccccc1)(c2ccccc2)[C@H]4NCc3ccccc3C4 |
InChI |
1S/C22H21NO/c24-22(19-11-3-1-4-12-19,20-13-5-2-6-14-20)21-15-17-9-7-8-10-18(17)16-23-21/h1-14,21,23-24H,15-16H2/t21-/m0/s1 |
InChIKey |
RHDBEHVNWCDLDP-NRFANRHFSA-N |
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