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

*Links on SpectraBase are not permalinks.

10,11-dimethoxy-6-[(6,7-dimethoxy-2-ethyl-1,2,3,4-tetrahydro-1-isoquinolyl)methyl]-5-ethyl-3-methyl-1,2,3,4,5,6,7,8-octahydro-3-benzazecine

View entire compound with spectra: 1 NMR, and 1 FTIR

10,11-dimethoxy-6-[(6,7-dimethoxy-2-ethyl-1,2,3,4-tetrahydro-1-isoquinolyl)methyl]-5-ethyl-3-methyl-1,2,3,4,5,6,7,8-octahydro-3-benzazecine
SpectraBase Compound ID GKb217uuxt0
InChI InChI=1S/C32H48N2O4/c1-8-22-21-33(3)14-12-25-18-30(36-5)29(35-4)17-24(25)11-10-23(22)16-28-27-20-32(38-7)31(37-6)19-26(27)13-15-34(28)9-2/h17-20,22-23,28H,8-16,21H2,1-7H3
InChIKey DLGTWLKTZIVFNC-UHFFFAOYSA-N
Mol Weight 524.7 g/mol
Molecular Formula C32H48N2O4
Exact Mass 524.361408 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID BUc0faTTTe5
Name 10,11-DIMETHOXY-6-[(6,7-DIMETHOXY-2-ETHYL-1,2,3,4-TETRAHYDRO-1-ISOQUINOLYL)METHYL]-5-ETHYL-3-METHYL-1,2,3,4,5,6,7,8-OCTAHYDRO-3-BENZAZECINE
Source of Sample J. P. Yardley & H. Smith, Wyeth Laboratories Inc., Philadelphia, Pennsylvania
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C32H48N2O4
InChI InChI=1S/C32H48N2O4/c1-8-22-21-33(3)14-12-25-18-30(36-5)29(35-4)17-24(25)11-10-23(22)16-28-27-20-32(38-7)31(37-6)19-26(27)13-15-34(28)9-2/h17-20,22-23,28H,8-16,21H2,1-7H3
InChIKey DLGTWLKTZIVFNC-UHFFFAOYSA-N
Literature Reference JMCH 10, 1088(1967)
Melting Point 99C
Molecular Weight 524.745972
Synonyms ISOQUINOLINE, 1-//10,11-DIMETHOXY- 5-ETHYL-3-METHYL-1,2,3,4,5,6,7,8-OCTA- HYDRO-3-BENZAZECIN-6-YL/METHYL/-6,7-DI- METHOXY-2-ETHYL-1,2,3,4-TETRAHYDRO-, 3-BENZAZECINE, 10,11-DIMETHOXY-6- //6,7-DIMETHOXY-2-ETHYL-1,2,3,4-TETRA- HYDRO-1-ISOQUINOLYL/METHYL/-5-ETHYL-3- METHYL-1,2,3,4,5,6,7,8-OCTAHYDRO-,
Technique KBr WAFER