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10,11-DIMETHOXY-6-[(6,7-DIMETHOXY-2-ETHYL-1,2,3,4-TETRAHYDRO-1-ISOQUINOLYL)METHYL]-5-ETHYL-1,2,3,4,5,6,7,8-OCTAHYDRO-3-BENZAZECINE

View entire compound with spectra: 1 FTIR

10,11-DIMETHOXY-6-[(6,7-DIMETHOXY-2-ETHYL-1,2,3,4-TETRAHYDRO-1-ISOQUINOLYL)METHYL]-5-ETHYL-1,2,3,4,5,6,7,8-OCTAHYDRO-3-BENZAZECINE
SpectraBase Compound ID G3CQ3YDIopc
InChI InChI=1S/C31H46N2O4/c1-7-21-20-32-13-11-24-17-29(35-4)28(34-3)16-23(24)10-9-22(21)15-27-26-19-31(37-6)30(36-5)18-25(26)12-14-33(27)8-2/h16-19,21-22,27,32H,7-15,20H2,1-6H3
InChIKey CPZKGRSXVUHALY-UHFFFAOYSA-N
Mol Weight 510.7 g/mol
Molecular Formula C31H46N2O4
Exact Mass 510.345758 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID Jkzx6K6WzsC
Name 10,11-DIMETHOXY-6-[(6,7-DIMETHOXY-2-ETHYL-1,2,3,4-TETRAHYDRO-1-ISOQUINOLYL)METHYL]-5-ETHYL-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 C31H46N2O4
InChI InChI=1S/C31H46N2O4/c1-7-21-20-32-13-11-24-17-29(35-4)28(34-3)16-23(24)10-9-22(21)15-27-26-19-31(37-6)30(36-5)18-25(26)12-14-33(27)8-2/h16-19,21-22,27,32H,7-15,20H2,1-6H3
InChIKey CPZKGRSXVUHALY-UHFFFAOYSA-N
Literature Reference JMCH 10, 1088(1967)
Melting Point 146-148C
Molecular Weight 510.718994
Synonyms ISOQUINOLINE, 1-//10,11-DIMETHOXY- 5-ETHYL-1,2,3,4,5,6,7,8-OCTAHYDRO-3- BENZAZECIN-6-YL/METHYL/-6,7-DIMETHOXY- 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- 1,2,3,4,5,6,7,8-OCTAHYDRO-,
Technique FILM (CAST FROM CHCl3)