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Details

Stereochemistry MIXED
Molecular Formula C20H27NO
Molecular Weight 297.4345
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of NORMETHADOL

SMILES

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

InChI

InChIKey=KYHAUJGXNUJCTC-UHFFFAOYSA-N
InChI=1S/C20H27NO/c1-4-19(22)20(15-16(2)21-3,17-11-7-5-8-12-17)18-13-9-6-10-14-18/h5-14,16,19,21-22H,4,15H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C20H27NO
Molecular Weight 297.4345
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 09:05:01 UTC 2023
Edited
by admin
on Sat Dec 16 09:05:01 UTC 2023
Record UNII
42N6J1Z84U
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NORMETHADOL
Common Name English
6-METHYLAMINO-4,4-DIPHENYLHEPTAN-3-OL
Systematic Name English
BENZENEETHANOL, .ALPHA.-ETHYL-.BETA.-(2-(METHYLAMINO)PROPYL)-.BETA.-PHENYL-
Systematic Name English
N-MONODEMETHYLMETHADOL
Common Name English
Code System Code Type Description
FDA UNII
42N6J1Z84U
Created by admin on Sat Dec 16 09:05:02 UTC 2023 , Edited by admin on Sat Dec 16 09:05:02 UTC 2023
PRIMARY
CAS
38455-85-5
Created by admin on Sat Dec 16 09:05:02 UTC 2023 , Edited by admin on Sat Dec 16 09:05:02 UTC 2023
PRIMARY
EPA CompTox
DTXSID60959343
Created by admin on Sat Dec 16 09:05:02 UTC 2023 , Edited by admin on Sat Dec 16 09:05:02 UTC 2023
PRIMARY
PUBCHEM
135027
Created by admin on Sat Dec 16 09:05:02 UTC 2023 , Edited by admin on Sat Dec 16 09:05:02 UTC 2023
PRIMARY
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