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Details

Stereochemistry RACEMIC
Molecular Formula C26H27NO3
Molecular Weight 401.4975
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-AMINO-3-(4-(3,4-DIHYDRO-6-METHOXY-2-PHENYL-1-NAPHTHALENYL)PHENOXY)-2-PROPANOL

SMILES

COC1=CC=C2C(CCC(C3=CC=CC=C3)=C2C4=CC=C(OCC(O)CN)C=C4)=C1

InChI

InChIKey=IWDSWMYRKCUCFN-UHFFFAOYSA-N
InChI=1S/C26H27NO3/c1-29-23-12-14-25-20(15-23)9-13-24(18-5-3-2-4-6-18)26(25)19-7-10-22(11-8-19)30-17-21(28)16-27/h2-8,10-12,14-15,21,28H,9,13,16-17,27H2,1H3

HIDE SMILES / InChI

Molecular Formula C26H27NO3
Molecular Weight 401.4975
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 17:03:59 UTC 2023
Edited
by admin
on Sat Dec 16 17:03:59 UTC 2023
Record UNII
Y8T557V8DW
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-AMINO-3-(4-(3,4-DIHYDRO-6-METHOXY-2-PHENYL-1-NAPHTHALENYL)PHENOXY)-2-PROPANOL
Systematic Name English
2-PROPANOL, 1-AMINO-3-(4-(3,4-DIHYDRO-6-METHOXY-2-PHENYL-1-NAPHTHALENYL)PHENOXY)-
Systematic Name English
1-AMINO-3-(4-(6-METHOXY-2-PHENYL-3,4-DIHYDRONAPHTHALEN-1-YL)PHENOXY)PROPAN-2-OL
Systematic Name English
Code System Code Type Description
FDA UNII
Y8T557V8DW
Created by admin on Sat Dec 16 17:03:59 UTC 2023 , Edited by admin on Sat Dec 16 17:03:59 UTC 2023
PRIMARY
PUBCHEM
201685
Created by admin on Sat Dec 16 17:03:59 UTC 2023 , Edited by admin on Sat Dec 16 17:03:59 UTC 2023
PRIMARY
CAS
6806-49-1
Created by admin on Sat Dec 16 17:03:59 UTC 2023 , Edited by admin on Sat Dec 16 17:03:59 UTC 2023
PRIMARY