| SpectraBase Spectrum ID |
I5wV27dJWnY |
| Name |
(1R,3R)-N-Benzyl-6-methoxy-8-isopropoxy-1,3-dimethyl-1,2,3,4-tetrahydroisoquinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H29NO2 |
| InChI |
InChI=1S/C22H29NO2/c1-15(2)25-21-13-20(24-5)12-19-11-16(3)23(17(4)22(19)21)14-18-9-7-6-8-10-18/h6-10,12-13,15-17H,11,14H2,1-5H3/t16-,17-/m1/s1 |
| InChIKey |
ZJMWUXYBBNEULY-IAGOWNOFSA-N |
| Molecular Weight |
339.479 g/mol |
| SMILES |
[C@]1(N([C@@](Cc2cc(cc(c12)OC(C)C)OC)(C)[H])Cc1ccccc1)(C)[H] |
| SPLASH |
splash10-00dl-4029000000-2db8ecbfb6751190b0d0 |
| Source of Spectrum |
F-54-504-16 |
| Synonyms |
(1R,3R)-2-benzyl-8-isopropoxy-6-methoxy-1,3-dimethyl-1,2,3,4-tetrahydroisoquinoline
(1R,3R)-2-benzyl-6-methoxy-1,3-dimethyl-8-propan-2-yloxy-3,4-dihydro-1H-isoquinoline
(1R,3R)-6-methoxy-1,3-dimethyl-2-(phenylmethyl)-8-propan-2-yloxy-3,4-dihydro-1H-isoquinoline |
| Wiley ID |
805367 |
