| SpectraBase Spectrum ID |
3yAhZhcVMQR |
| Name |
(4S)-(+)-6,7-Dimethoxy-4-(2-methylethyl)-N-methyl-1,2,3,4-tetrahydroisoquinoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H23NO2 |
| InChI |
InChI=1S/C15H23NO2/c1-10(2)13-9-16(3)8-11-6-14(17-4)15(18-5)7-12(11)13/h6-7,10,13H,8-9H2,1-5H3/t13-/m0/s1 |
| InChIKey |
KTAIKKFQSGBIQX-ZDUSSCGKSA-N |
| Molecular Weight |
249.354 g/mol |
| SMILES |
c12c(cc(c(c2)OC)OC)CN(C[C@]1(C(C)C)[H])C |
| SPLASH |
splash10-0a4i-9020000000-c33e5641110ef74a01f8 |
| Source of Spectrum |
QC-11-3786-5 |
| Synonyms |
(4S)-6,7-dimethoxy-2-methyl-4-propyl-1,2,3,4-tetrahydroisoquinoline
(4S)-6,7-dimethoxy-2-methyl-4-propan-2-yl-3,4-dihydro-1H-isoquinoline |
| Wiley ID |
860156 |
