| SpectraBase Spectrum ID |
3LRjv6xXTQP |
| Name |
5H-Dibenzo[a,d]cycloheptene-2,3,7,8-tetrol, 5-[(methylamino)methyl]- |
| CAS Registry Number |
481-90-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H17NO4 |
| InChI |
InChI=1S/C17H17NO4/c1-18-8-13-11-6-16(21)14(19)4-9(11)2-3-10-5-15(20)17(22)7-12(10)13/h2-7,13,18-22H,8H2,1H3 |
| InChIKey |
LTLXWGYCUKUMBX-UHFFFAOYSA-N |
| Molecular Weight |
299.326 g/mol |
| SMILES |
N(C)CC1c2cc(c(cc2C=Cc2cc(c(cc12)O)O)O)O |
| SPLASH |
splash10-0a6v-5890000000-b20f941ff1adf78f97e7 |
| Source of Spectrum |
I-48-1854-1 |
| Synonyms |
5-[(Methylamino)methyl]-5H-dibenzo[a,d]cycloheptene-2,3,7,8-tetrol
Adnamine
11-(methylaminomethyl)-11H-dibenzo[3,4-a:3',4'-e][7]annulene-2,3,8,9-tetrol |
| Wiley ID |
44353 |
![5H-Dibenzo[a,d]cycloheptene-2,3,7,8-tetrol, 5-[(methylamino)methyl]-](/api/spectrum/3LRjv6xXTQP/structure.png?h=300&w=458 "5H-Dibenzo[a,d]cycloheptene-2,3,7,8-tetrol, 5-[(methylamino)methyl]-")
