Propoxyphene carbinol
Molecular Formula:
C26H35NO7
InChI: InChI=1/C23H31NO3.C3H4O4/c1-6-22(25)27-23(18(2)17-24(3)4,16-19-11-8-7-9-12-19)20-13-10-14-21(15-20)26-5;4-2(5)1-3(6)7/h7-15,18H,6,16-17H2,1-5H3;1H2,(H,4,5)(H,6,7)/f/h;4,6H
InChIKey: InChIKey=BFCXHWOOMVDKPG-FYTJFCJMCZ
SMILES: CCC(=O)OC(CC1=CC=CC=C1)(C2=CC(=CC=C2)OC)C(C)CN(C)C.C(C(=O)O)C(=O)O
Names:
Benzeneethanol, alpha-(2-(dimethylamino)-1-methylethyl)-alpha-(3-methoxyphenyl-, propanoate (ester), propanedioate (1:1) (salt)
Propanedioic acid, compd. with 3-(dimethylamino)-1-(3-methoxyphenyl)-2-methyl-1-(phenylmethyl)propyl propanoate (1:1)
Propoxyphene carbinol
37947-49-2
[4-dimethylamino-2-(3-methoxyphenyl)-3-methyl-1-phenyl-butan-2-yl] propanoate; propanedioic acid
Registries:
PubChem CID 62973
PubChem ID 205160
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