| SpectraBase Spectrum ID |
9PF0Sh5S3zr |
| Name |
(+)-(3S,4S)-N-Benzyl-3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-4-methyl-1,2,3,4-tetraisoquinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H31NO4 |
| InChI |
InChI=1S/C27H31NO4/c1-18-22-15-26(32-5)25(31-4)14-21(22)17-28(16-19-9-7-6-8-10-19)27(18)20-11-12-23(29-2)24(13-20)30-3/h6-15,18,27H,16-17H2,1-5H3/t18-,27-/m0/s1 |
| InChIKey |
UMMGPGUIWHDHBX-MYUZEXMDSA-N |
| Molecular Weight |
433.548 g/mol |
| SMILES |
[C@]1(N(Cc2c([C@@]1(C)[H])cc(c(c2)OC)OC)Cc1ccccc1)(c1cc(OC)c(cc1)OC)[H] |
| SPLASH |
splash10-004i-0900000000-aa6c718bb83772dae697 |
| Source of Spectrum |
J-64-4616-6 |
| Synonyms |
(3S,4S)-3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-4-methyl-2-(phenylmethyl)-3,4-dihydro-1H-isoquinoline |
| Wiley ID |
1530448 |
