| SpectraBase Spectrum ID |
7CIlasaOBrB |
| Name |
(+)-(3S,4S)-N-Benzyl-3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-4-(2-methylethyl)-1,2,3,4-tetraisoquinoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H35NO4 |
| InChI |
InChI=1S/C29H35NO4/c1-19(2)28-23-16-27(34-6)26(33-5)15-22(23)18-30(17-20-10-8-7-9-11-20)29(28)21-12-13-24(31-3)25(14-21)32-4/h7-16,19,28-29H,17-18H2,1-6H3/t28-,29+/m0/s1 |
| InChIKey |
NZHLXHCFQKBQMK-URLMMPGGSA-N |
| Molecular Weight |
461.602 g/mol |
| SMILES |
[C@]1(N(Cc2c([C@@]1(C(C)C)[H])cc(c(c2)OC)OC)Cc1ccccc1)(c1cc(OC)c(cc1)OC)[H] |
| SPLASH |
splash10-0006-0900000000-0c00439b15c0158d63b6 |
| Source of Spectrum |
J-64-4616-6 |
| Synonyms |
(3S,4S)-2-benzyl-3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-4-propan-2-yl-3,4-dihydro-1H-isoquinoline
(3S,4S)-3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-(phenylmethyl)-4-propan-2-yl-3,4-dihydro-1H-isoquinoline |
| Wiley ID |
1530446 |
