For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
trans-6-Hydroxy-7-methoxy-3-methyl-2,3,4,4a,5,6,6a,10c-octahydro-1H-[1]benzopyrano[4,3,2-ef]isoquinoline
SpectraBase Compound ID 60YKm1jCQer
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
Mol Weight 289.37 g/mol
Molecular Formula C17H23NO3
Exact Mass 289.167794 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

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