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

*Links on SpectraBase are not permalinks.
trans-(3aS*,9bS*)-1-(4-Methoxybenzyl)-5-methyl-2,3,3a,4,5,9b-hexahydro-1H-pyrrolo[3,2-c]quinolin-4-one
SpectraBase Compound ID 9lErGaDH9Ca
InChI InChI=1S/C20H22N2O2/c1-21-18-6-4-3-5-16(18)19-17(20(21)23)11-12-22(19)13-14-7-9-15(24-2)10-8-14/h3-10,17,19H,11-13H2,1-2H3/t17-,19+/m0/s1
InChIKey RKMYXEKBOXRRCJ-PKOBYXMFSA-N
Mol Weight 322.41 g/mol
Molecular Formula C20H22N2O2
Exact Mass 322.168128 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 2kXlNZPr4j6
Name trans-(3aS*,9bS*)-1-(4-Methoxybenzyl)-5-methyl-2,3,3a,4,5,9b-hexahydro-1H-pyrrolo[3,2-c]quinolin-4-one
Alternate Name(s) (3aS,9bS)-1-(4-methoxybenzyl)-5-methyl-1,2,3,3a,5,9b-hexahydro-4H-pyrrolo[3,2-c]quinolin-4-one
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C20H22N2O2
InChI InChI=1S/C20H22N2O2/c1-21-18-6-4-3-5-16(18)19-17(20(21)23)11-12-22(19)13-14-7-9-15(24-2)10-8-14/h3-10,17,19H,11-13H2,1-2H3/t17-,19+/m0/s1
InChIKey RKMYXEKBOXRRCJ-PKOBYXMFSA-N
Molecular Weight 322.408 g/mol
SMILES C1(N(c2ccccc2[C@@]2([C@@]1(CCN2Cc1ccc(cc1)OC)[H])[H])C)=O
SPLASH splash10-00di-0922000000-0e3e0008a72d0c0aa0ae
Source of Spectrum F-62-8763-14
Wiley ID 1640549