| SpectraBase Compound ID | 24LFAqUd34M |
|---|---|
| InChI | InChI=1S/C19H21NO4/c1-20-5-4-10-7-15(22)19(24-3)18-12-9-16(23-2)14(21)8-11(12)6-13(20)17(10)18/h7-9,13,21-22H,4-6H2,1-3H3 |
| InChIKey | LZJRNLRASBVRRX-UHFFFAOYSA-N |
| Mol Weight | 327.38 g/mol |
| Molecular Formula | C19H21NO4 |
| Exact Mass | 327.147058 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | ALZNeSVoTot |
|---|---|
| Name | 4H-Dibenzo[de,g]quinoline-2,9-diol, 5,6,6a,7-tetrahydro-1,10-dimethoxy-6-methyl-, (S)- |
| CAS Registry Number | 476-70-0 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H21NO4 |
| InChI | InChI=1S/C19H21NO4/c1-20-5-4-10-7-15(22)19(24-3)18-12-9-16(23-2)14(21)8-11(12)6-13(20)17(10)18/h7-9,13,21-22H,4-6H2,1-3H3 |
| InChIKey | LZJRNLRASBVRRX-UHFFFAOYSA-N |
| Molecular Weight | 327.380 g/mol |
| SMILES | Oc1c(c-2c3C(Cc4cc(c(cc24)OC)O)N(CCc3c1)C)OC |
| SPLASH | splash10-004i-0039000000-f78cce4157a9166f83bc |
| Source of Spectrum | QA-39-193-4 |
| Synonyms | 1,10-Dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2,9-diol (+)-(S)-Boldine (+)-Boldine (S)-Boldine 1,10-Dimethoxy-2,9-dihydroxyaporphine 1,10-Dimethoxy-6a-.alpha.-aporphine-2,9-diol 4H-Dibenzo(de,g)quinoline-2,9-diol, 5,6,6a,7-tetrahydro-1,10-dimethoxy-6-methyl-, (6aS)- 5,6,6a,7-tetrahydro-1,10-dimethoxy-6-methyl-4H-dibenzo[de,g]quinoline-2,9-diol 6a.alpha.-Aporphine-2,9-diol, 1,10-dimethoxy- Aprophine alkaloid Boldin Boldine Uniboldina BRN 0094036 EINECS 207-509-9 NSC 65689 |
| Wiley ID | 861396 |