| SpectraBase Compound ID | 2W59DpE3jnj |
|---|---|
| InChI | InChI=1S/C21H27NO4/c1-22-9-8-15-12-20(25-4)21(26-5)13-16(15)17(22)10-14-6-7-18(23-2)19(11-14)24-3/h6-7,11-13,17H,8-10H2,1-5H3 |
| InChIKey | KGPAYJZAMGEDIQ-UHFFFAOYSA-N |
| Mol Weight | 357.45 g/mol |
| Molecular Formula | C21H27NO4 |
| Exact Mass | 357.194008 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 2di5MeVVlwr |
|---|---|
| Name | 1-(3,4-Dimethoxyphenyl-7,8-dimethoxy-2-methyl-2,3,4,5-tetrahydroisoquinoline |
| CAS Registry Number | 1699-51-0 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H27NO4 |
| InChI | InChI=1S/C21H27NO4/c1-22-9-8-15-12-20(25-4)21(26-5)13-16(15)17(22)10-14-6-7-18(23-2)19(11-14)24-3/h6-7,11-13,17H,8-10H2,1-5H3 |
| InChIKey | KGPAYJZAMGEDIQ-UHFFFAOYSA-N |
| Molecular Weight | 357.450 g/mol |
| SMILES | c12C(N(C)CCc2cc(c(c1)OC)OC)Cc1cc(OC)c(cc1)OC |
| SPLASH | splash10-0a4i-0191000000-a77ca28bec619e62bb95 |
| Source of Spectrum | H1-48-987-17 |
| Synonyms | 1-(3,4-Dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline (.+/-.)-1,2,3,4-Tetrahydro-6,7-dimethoxy-2-methyl-1-veratrylisoquinoline (.+/-.)-Laudanosine 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline 6,7-Dimethoxy-2-methyl-1-veratryl-3,4-dihydro-1H-isoquinoline dl-Laudanosine Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-veratryl-, (.+/-.)- Isoquinoline, 1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-, (.+/-.)- Laudanosine EINECS 220-253-2 NSC 35045 |
| Wiley ID | 816425 |