SpectraBase Spectrum ID |
A3sQzOg6duS |
Name |
1,3-Dimethyl-6,8-bis(phenylmethoxy)-2-(phenylmethyl)-3,4-dihydro-1H-isoquinoline |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C32H33NO2 |
InChI |
InChI=1S/C32H33NO2/c1-24-18-29-19-30(34-22-27-14-8-4-9-15-27)20-31(35-23-28-16-10-5-11-17-28)32(29)25(2)33(24)21-26-12-6-3-7-13-26/h3-17,19-20,24-25H,18,21-23H2,1-2H3 |
InChIKey |
QVOFLENDBBJIHW-UHFFFAOYSA-N |
Molecular Weight |
463.621 g/mol |
SMILES |
C1(N(C(Cc2cc(cc(c12)OCc1ccccc1)OCc1ccccc1)C)Cc1ccccc1)C |
SPLASH |
splash10-052b-3017900000-f4f983ef1c3c296ab8c1 |
Source of Spectrum |
U-1996-2053-19 |
Synonyms |
2-Benzyl-1,3-dimethyl-6,8-bis(phenylmethoxy)-3,4-dihydro-1H-isoquinoline
2-Benzyl-6,8-bis(benzyloxy)-1,3-dimethyl-1,2,3,4-tetrahydroisoquinoline
2-Benzyl-6,8-dibenzyloxy-1,3-dimethyl-3,4-dihydro-1H-isoquinoline
6,8-Dibenzoxy-2-benzyl-1,3-dimethyl-3,4-dihydro-1H-isoquinoline |
Wiley ID |
769101 |