| SpectraBase Spectrum ID |
E6C1eWt4J7I |
| Name |
(R)-N-[(1(R)-Phenylethyl]-6,7-dimethoxy-1-(3-benzyloxybenzyl)-1,2,3,4-tetrahydroisoquinoline |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C33H35NO3 |
| InChI |
InChI=1S/C33H35NO3/c1-24(27-14-8-5-9-15-27)34-18-17-28-21-32(35-2)33(36-3)22-30(28)31(34)20-26-13-10-16-29(19-26)37-23-25-11-6-4-7-12-25/h4-16,19,21-22,24,31H,17-18,20,23H2,1-3H3/t24-,31-/m1/s1 |
| InChIKey |
HFSNTOJHNHQGHR-WBBHLRKXSA-N |
| Molecular Weight |
493.647 g/mol |
| SMILES |
[C@]1(N(CCc2cc(c(cc12)OC)OC)[C@@](c1ccccc1)(C)[H])(Cc1cc(OCc2ccccc2)ccc1)[H] |
| SPLASH |
splash10-052g-3960000000-1d1636a14924cbc92912 |
| Source of Spectrum |
H1-43-1685-7 |
| Synonyms |
(1R)-1-[3-(benzyloxy)benzyl]-6,7-dimethoxy-2-[(1R)-1-phenylethyl]-1,2,3,4-tetrahydroisoquinoline
(1R)-1-[(3-benzyloxyphenyl)methyl]-6,7-dimethoxy-2-[(1R)-1-phenylethyl]-3,4-dihydro-1H-isoquinoline
(1R)-6,7-dimethoxy-2-[(1R)-1-phenylethyl]-1-[(3-phenylmethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline |
| Wiley ID |
757842 |
![(R)-N-[(1(R)-Phenylethyl]-6,7-dimethoxy-1-(3-benzyloxybenzyl)-1,2,3,4-tetrahydroisoquinoline](/api/spectrum/E6C1eWt4J7I/structure.png?h=300&w=458 "(R)-N-[(1(R)-Phenylethyl]-6,7-dimethoxy-1-(3-benzyloxybenzyl)-1,2,3,4-tetrahydroisoquinoline")
