| SpectraBase Spectrum ID |
LrXappGCiEY |
| Name |
trans-6-Hydroxy-7-methoxy-3-methyl-2,3,4,4a,5,6,6a,10c-octahydro-1H-[1]benzopyrano[4,3,2-ef]isoquinoline |
| CAS Registry Number |
81012-20-6 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H23NO3 |
| InChI |
InChI=1S/C17H23NO3/c1-18-7-6-17-9-12(13(19)8-11(17)10-18)16-14(20-2)4-3-5-15(16)21-17/h3-5,11-13,19H,6-10H2,1-2H3/t11-,12?,13?,17-/m1/s1 |
| InChIKey |
AWKVTDBXUXNGCW-GUOZAKBUSA-N |
| Molecular Weight |
289.375 g/mol |
| SMILES |
OC1C2C[C@@]3(Oc4cccc(c24)OC)[C@](C1)(CN(CC3)C)[H] |
| SPLASH |
splash10-0002-9030000000-c01969ac5f17134b8d51 |
| Source of Spectrum |
J-47-1837-0 |
| Synonyms |
(1S,12R)-7-methoxy-14-methyl-2-oxa-14-azatetracyclo[7.7.1.0(1,12).0(3,8)]heptadeca-3,5,7-trien-10-ol |
| Wiley ID |
1292757 |
![trans-6-Hydroxy-7-methoxy-3-methyl-2,3,4,4a,5,6,6a,10c-octahydro-1H-[1]benzopyrano[4,3,2-ef]isoquinoline](/api/spectrum/LrXappGCiEY/structure.png?h=300&w=458 "trans-6-Hydroxy-7-methoxy-3-methyl-2,3,4,4a,5,6,6a,10c-octahydro-1H-[1]benzopyrano[4,3,2-ef]isoquinoline")
