SpectraBase Spectrum ID |
7RRrmPnfj6A |
Name |
N-Benzyl-6,8-bis(benzyloxy)-5-bromo-1,3-dimethyl-1,2,3,4-tetrahydroisoquinoline |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C32H32BrNO2 |
InChI |
InChI=1S/C32H32BrNO2/c1-23-18-28-31(24(2)34(23)20-25-12-6-3-7-13-25)29(35-21-26-14-8-4-9-15-26)19-30(32(28)33)36-22-27-16-10-5-11-17-27/h3-17,19,23-24H,18,20-22H2,1-2H3 |
InChIKey |
LGJULTQHCQWVHQ-UHFFFAOYSA-N |
Molecular Weight |
542.517 g/mol |
SMILES |
C1(N(C(Cc2c(c(cc(c12)OCc1ccccc1)OCc1ccccc1)Br)C)Cc1ccccc1)C |
SPLASH |
splash10-0006-9000030000-ccf07f6a66a84e1aef53 |
Source of Spectrum |
U-1996-2054-3 |
Synonyms |
2-Benzyl-6,8-bis(benzyloxy)-5-bromo-1,3-dimethyl-1,2,3,4-tetrahydroisoquinoline |
Wiley ID |
769100 |