SpectraBase Spectrum ID |
GEZrPsWb52d |
Name |
(1R,3R)-(N-Benzyl-8-isopropoxy-1,3-dimethyl-1,2,3,4-tetrahydroisoquinolin-6-yl) 1'-bromo-5'-isopropoxy-4'-methoxy-2'-naphthoate |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C36H40BrNO5 |
InChI |
InChI=1S/C36H40BrNO5/c1-21(2)41-30-15-11-14-28-34(30)31(40-7)19-29(35(28)37)36(39)43-27-17-26-16-23(5)38(20-25-12-9-8-10-13-25)24(6)33(26)32(18-27)42-22(3)4/h8-15,17-19,21-24H,16,20H2,1-7H3/t23-,24-/m1/s1 |
InChIKey |
IVQXTXJHYCEQOG-DNQXCXABSA-N |
Molecular Weight |
646.622 g/mol |
SMILES |
c1(C(Oc2cc(OC(C)C)c3c(c2)C[C@](N(Cc2ccccc2)[C@@]3(C)[H])(C)[H])=O)c(c2cccc(c2c(c1)OC)OC(C)C)Br |
SPLASH |
splash10-001i-0000009000-5455d3d5c29b6e0562f8 |
Source of Spectrum |
F-54-505-18 |
Synonyms |
(1R,3R)-2-benzyl-8-isopropoxy-1,3-dimethyl-1,2,3,4-tetrahydro-6-isoquinolinyl 1-bromo-5-isopropoxy-4-methoxy-2-naphthoate
1-bromo-4-methoxy-5-propan-2-yloxy-2-naphthalenecarboxylic acid [(1R,3R)-1,3-dimethyl-2-(phenylmethyl)-8-propan-2-yloxy-3,4-dihydro-1H-isoquinolin-6-yl] ester
[(1R,3R)-2-benzyl-1,3-dimethyl-8-propan-2-yloxy-3,4-dihydro-1H-isoquinolin-6-yl] 1-bromo-4-methoxy-5-propan-2-yloxynaphthalene-2-carboxylate
[(1R,3R)-2-benzyl-8-isopropoxy-1,3-dimethyl-3,4-dihydro-1H-isoquinolin-6-yl] 1-bromo-5-isopropoxy-4-methoxy-naphthalene-2-carboxylate
[(1R,3R)-1,3-dimethyl-2-(phenylmethyl)-8-propan-2-yloxy-3,4-dihydro-1H-isoquinolin-6-yl] 1-bromanyl-4-methoxy-5-propan-2-yloxy-naphthalene-2-carboxylate |
Wiley ID |
805365 |