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

*Links on SpectraBase are not permalinks.

(1R,3R)-N-Benzyl-6-(5'-isopropoxy-4'-methoxy-2'-methyl-8'-naphthyl)-8-methoxy-1,3-dimethyl-1,2,3,4-tetrahydroisoquinoline

View entire compound with spectra: 1 MS (GC)

(1R,3R)-N-Benzyl-6-(5'-isopropoxy-4'-methoxy-2'-methyl-8'-naphthyl)-8-methoxy-1,3-dimethyl-1,2,3,4-tetrahydroisoquinoline
SpectraBase Compound ID 9DxHtvvTOI7
InChI InChI=1S/C34H39NO3/c1-21(2)38-30-14-13-28(29-15-22(3)16-31(36-6)34(29)30)26-18-27-17-23(4)35(20-25-11-9-8-10-12-25)24(5)33(27)32(19-26)37-7/h8-16,18-19,21,23-24H,17,20H2,1-7H3/t23-,24-/m1/s1
InChIKey WDJKBOZOINOHPI-DNQXCXABSA-N
Mol Weight 509.7 g/mol
Molecular Formula C34H39NO3
Exact Mass 509.292994 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 89GgygTMw3K
Name (1R,3R)-N-Benzyl-6-(5'-isopropoxy-4'-methoxy-2'-methyl-8'-naphthyl)-8-methoxy-1,3-dimethyl-1,2,3,4-tetrahydroisoquinoline
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C34H39NO3
InChI InChI=1S/C34H39NO3/c1-21(2)38-30-14-13-28(29-15-22(3)16-31(36-6)34(29)30)26-18-27-17-23(4)35(20-25-11-9-8-10-12-25)24(5)33(27)32(19-26)37-7/h8-16,18-19,21,23-24H,17,20H2,1-7H3/t23-,24-/m1/s1
InChIKey WDJKBOZOINOHPI-DNQXCXABSA-N
Molecular Weight 509.690 g/mol
SMILES [C@]1(N([C@@](Cc2cc(cc(c12)OC)-c1c2c(c(OC)cc(c2)C)c(cc1)OC(C)C)(C)[H])Cc1ccccc1)(C)[H]
SPLASH splash10-0006-2000900000-f2bc4a9f96d68e716891
Source of Spectrum F-52-13423-7
Synonyms (1R,3R)-2-benzyl-6-(4-isopropoxy-5-methoxy-7-methyl-1-naphthyl)-8-methoxy-1,3-dimethyl-1,2,3,4-tetrahydroisoquinoline
Wiley ID 799197