| SpectraBase Spectrum ID |
GxsXPvFmDll |
| Name |
(3R)-3-(4-Methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H17NO |
| InChI |
InChI=1S/C16H17NO/c1-18-15-8-6-12(7-9-15)16-10-13-4-2-3-5-14(13)11-17-16/h2-9,16-17H,10-11H2,1H3/t16-/m1/s1 |
| InChIKey |
HZAYMBDLXMEYPI-MRXNPFEDSA-N |
| Molecular Weight |
239.318 g/mol |
| SMILES |
N1Cc2c(C[C@@]1(c1ccc(cc1)OC)[H])cccc2 |
| SPLASH |
splash10-0f79-1960000000-1ab3719e069689583b40 |
| Source of Spectrum |
U1-2010-2901-19e |
| Synonyms |
(R)-3-(4-Methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline
Methyl 4-[(3R)-1,2,3,4-tetrahydro-3-isoquinolinyl]phenyl ether |
| Wiley ID |
1663841 |
