| SpectraBase Spectrum ID |
Hsh7Xn3mOzd |
| Name |
(+)-(3S,4S)-N-Benzyl-3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-4-benzyl-1,2,3,4-tetraisoquinoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C33H35NO4 |
| InChI |
InChI=1S/C33H35NO4/c1-35-29-16-15-25(18-30(29)36-2)33-28(17-23-11-7-5-8-12-23)27-20-32(38-4)31(37-3)19-26(27)22-34(33)21-24-13-9-6-10-14-24/h5-16,18-20,28,33H,17,21-22H2,1-4H3/t28-,33+/m0/s1 |
| InChIKey |
IFRNAWSVNGNMIJ-QPQHGXMVSA-N |
| Molecular Weight |
509.646 g/mol |
| SMILES |
[C@]1(N(Cc2c([C@@]1(Cc1ccccc1)[H])cc(c(c2)OC)OC)Cc1ccccc1)(c1cc(OC)c(cc1)OC)[H] |
| SPLASH |
splash10-0006-9000000000-d311d42f2f3883e856e4 |
| Source of Spectrum |
J-64-4616-6 |
| Synonyms |
(3S,4S)-3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2,4-bis(phenylmethyl)-3,4-dihydro-1H-isoquinoline |
| Wiley ID |
1530445 |
