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

*Links on SpectraBase are not permalinks.
Isoquinoline, 1,2,3,4-tetrahydro-6-methoxy-1-methylene-7-(phenylmethoxy)-2-(3-pyridinylcarbonyl)-
SpectraBase Compound ID DZS9kLoglPH
InChI InChI=1S/C24H22N2O3/c1-17-21-14-23(29-16-18-7-4-3-5-8-18)22(28-2)13-19(21)10-12-26(17)24(27)20-9-6-11-25-15-20/h3-9,11,13-15H,1,10,12,16H2,2H3
InChIKey VANFREAMFYHKSV-UHFFFAOYSA-N
Mol Weight 386.45 g/mol
Molecular Formula C24H22N2O3
Exact Mass 386.163043 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 HlJsTFjRDUs
Name Isoquinoline, 1,2,3,4-tetrahydro-6-methoxy-1-methylene-7-(phenylmethoxy)-2-(3-pyridinylcarbonyl)-
Alternate Name(s) 7-(benzyloxy)-6-methoxy-1-methylene-2-(3-pyridinylcarbonyl)-1,2,3,4-tetrahydroisoquinoline 7-Benzyloxy-6-methoxy-1-methylene-2-nicotinyl-1,2,3,4-tetrahydroisoquinoline
CAS Registry Number 120155-05-7
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C24H22N2O3
InChI InChI=1S/C24H22N2O3/c1-17-21-14-23(29-16-18-7-4-3-5-8-18)22(28-2)13-19(21)10-12-26(17)24(27)20-9-6-11-25-15-20/h3-9,11,13-15H,1,10,12,16H2,2H3
InChIKey VANFREAMFYHKSV-UHFFFAOYSA-N
Molecular Weight 386.451 g/mol
SMILES C1(N(CCc2cc(c(cc12)OCc1ccccc1)OC)C(c1cnccc1)=O)=C
SPLASH splash10-00kf-7093000000-a26cef0337f1444751bd
Source of Spectrum F-44-3483-7
Wiley ID 1362839