| SpectraBase Spectrum ID |
7aS4pxJl1ev |
| Name |
(1R,3R)-5-(4-hydroxy-5-methoxy-7-methyl-1-naphthalenyl)-1,3-dimethyl-1,2,3,4-tetrahydroisoquinoline-6,8-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H25NO4 |
| InChI |
InChI=1S/C23H25NO4/c1-11-7-15-14(5-6-17(25)23(15)20(8-11)28-4)22-16-9-12(2)24-13(3)21(16)18(26)10-19(22)27/h5-8,10,12-13,24-27H,9H2,1-4H3/t12-,13-/m1/s1 |
| InChIKey |
JOXWHCNNDTWJPX-CHWSQXEVSA-N |
| Molecular Weight |
379.456 g/mol |
| SMILES |
N1[C@@](c2c(c(c(cc2O)O)-c2c3c(c(OC)cc(c3)C)c(cc2)O)C[C@]1(C)[H])(C)[H] |
| SPLASH |
splash10-03di-0009000000-256f5cbb0bf2b2ad8c09 |
| Source of Spectrum |
U-1996-2056-2 |
| Synonyms |
(1R,3R)-5-(4-hydroxy-5-methoxy-7-methyl-1-naphthyl)-1,3-dimethyl-1,2,3,4-tetrahydroisoquinoline-6,8-diol
(1R,3R)-5-(4-hydroxy-5-methoxy-7-methylnaphthalen-1-yl)-1,3-dimethyl-1,2,3,4-tetrahydroisoquinoline-6,8-diol
(1R,3R)-5-(5-methoxy-7-methyl-4-oxidanyl-naphthalen-1-yl)-1,3-dimethyl-1,2,3,4-tetrahydroisoquinoline-6,8-diol
5-(4-Hydroxy-5-methoxy-7-methyl-1-naphthyl)-1,3-dimethyl-1,2,3,4-tetrahydro-6,8-isoquinolinediol
Korupensamin a
Korupensamin b
Korupensamine A
Korupensamine B |
| Wiley ID |
769091 |
