SpectraBase Spectrum ID |
AAOlIwCDPKT |
Name |
(2-Dimethylamino-cis-1,2-diphenylcyclopropyl)phenylacetomorpholine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C29H32N2O2 |
InChI |
InChI=1S/C29H32N2O2/c1-30(2)29(25-16-10-5-11-17-25)22-28(29,24-14-8-4-9-15-24)26(23-12-6-3-7-13-23)27(32)31-18-20-33-21-19-31/h3-17,26H,18-22H2,1-2H3/t26?,28-,29-/m1/s1 |
InChIKey |
NHYCPQHZOPDXOH-UDBPPPDTSA-N |
Literature Reference DOI |
10.1002/cber.19741070707 |
Molecular Weight |
440.587 g/mol |
SMILES |
C1[C@@]([C@]1(N(C)C)c1ccccc1)(c1ccccc1)C(C(N1CCOCC1)=O)c1ccccc1 |
SPLASH |
splash10-000i-0290000000-07079927e3d43558b0ee |
Source of Spectrum |
K-107-2211-24b |
Synonyms |
2-((1S,2R)-2-(dimethylamino)-1,2-diphenylcyclopropyl)-1-morpholino-2-phenylethan-1-one |
Wiley ID |
1793684 |