| SpectraBase Spectrum ID |
6GULpOtNbrI |
| Name |
(1-Methyl-1,4,5,6-tetrahydro-2-pyrimidinyl)methyl cyclohexyl(hydroxy)phenylacetate |
| Alternate Name(s) |
(1,4,5,6-Tetrahydro-1-methyl-2-pyrimidinyl)methyl .alpha.-phenylcyclohexaneglycolate
(1-methyl-5,6-dihydro-4H-pyrimidin-2-yl)methyl 2-cyclohexyl-2-hydroxy-2-phenyl-acetate
(1-methyl-5,6-dihydro-4H-pyrimidin-2-yl)methyl 2-cyclohexyl-2-oxidanyl-2-phenyl-ethanoate
2-cyclohexyl-2-hydroxy-2-phenyl-acetic acid (1-methyl-5,6-dihydro-4H-pyrimidin-2-yl)methyl ester
Antulcus
Benzeneacetic acid, .alpha.-cyclohexyl-.alpha.-hydroxy-, (1,4,5,6-tetrahydro-1-methyl-2-pyrimidinyl)methyl ester
Caridan
Daricol
Daricon
MANIR
Naridan
Oxifencicliminum
Oxiphencycliminum
Oxyphencyclimine
Oxyphencycliminum
Setrol
Ulcociclinina
Vio-thene
Zamanil
2-cyclohexyl-2-hydroxy-2-phenylacetic acid (1-methyl-5,6-dihydro-4H-pyrimidin-2-yl)methyl ester
EINECS 204-743-3 |
| CAS Registry Number |
125-53-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H28N2O3 |
| InChI |
InChI=1S/C20H28N2O3/c1-22-14-8-13-21-18(22)15-25-19(23)20(24,16-9-4-2-5-10-16)17-11-6-3-7-12-17/h2,4-5,9-10,17,24H,3,6-8,11-15H2,1H3 |
| InChIKey |
DUDKAZCAISNGQN-UHFFFAOYSA-N |
| Molecular Weight |
344.455 g/mol |
| SMILES |
OC(c1ccccc1)(C(OCC1=NCCCN1C)=O)C1CCCCC1 |
| SPLASH |
splash10-004l-5966000000-5ada2be30c2097ec7128 |
| Wiley ID |
1507936 |
