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Details

Stereochemistry MIXED
Molecular Formula C19H25NO
Molecular Weight 283.4079
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DINORMETHADOL

SMILES

CCC(O)C(CC(C)N)(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChIKey=IZZIQFNJHDNHIZ-UHFFFAOYSA-N
InChI=1S/C19H25NO/c1-3-18(21)19(14-15(2)20,16-10-6-4-7-11-16)17-12-8-5-9-13-17/h4-13,15,18,21H,3,14,20H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C19H25NO
Molecular Weight 283.4079
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 13:59:11 UTC 2023
Edited
by admin
on Sat Dec 16 13:59:11 UTC 2023
Record UNII
7Y6CD3S4VU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DINORMETHADOL
Common Name English
BENZENEETHANOL, .BETA.-(2-AMINOPROPYL)-.ALPHA.-ETHYL-.BETA.-PHENYL-
Systematic Name English
.BETA.-(2-AMINOPROPYL)-.ALPHA.-ETHYL-.BETA.-PHENYLBENZENEETHANOL
Systematic Name English
Code System Code Type Description
FDA UNII
7Y6CD3S4VU
Created by admin on Sat Dec 16 13:59:12 UTC 2023 , Edited by admin on Sat Dec 16 13:59:12 UTC 2023
PRIMARY
CAS
51230-44-5
Created by admin on Sat Dec 16 13:59:12 UTC 2023 , Edited by admin on Sat Dec 16 13:59:12 UTC 2023
PRIMARY
PUBCHEM
12341796
Created by admin on Sat Dec 16 13:59:12 UTC 2023 , Edited by admin on Sat Dec 16 13:59:12 UTC 2023
PRIMARY
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