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Details

Stereochemistry ACHIRAL
Molecular Formula C30H35NO3
Molecular Weight 457.6038
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N,N-Diethyl-2-[4-(7-methoxy-2,2-dimethyl-3-phenyl-2H-1-benzopyran-4-yl)phenoxy]ethanamine

SMILES

CCN(CC)CCOC1=CC=C(C=C1)C2=C(C3=CC=CC=C3)C(C)(C)OC4=C2C=CC(OC)=C4

InChI

InChIKey=HLHMERSKZQBMBU-UHFFFAOYSA-N
InChI=1S/C30H35NO3/c1-6-31(7-2)19-20-33-24-15-13-22(14-16-24)28-26-18-17-25(32-5)21-27(26)34-30(3,4)29(28)23-11-9-8-10-12-23/h8-18,21H,6-7,19-20H2,1-5H3

HIDE SMILES / InChI

Approval Year

Name Type Language
N,N-Diethyl-2-[4-(7-methoxy-2,2-dimethyl-3-phenyl-2H-1-benzopyran-4-yl)phenoxy]ethanamine
Systematic Name English
Ethanamine, N,N-diethyl-2-[4-(7-methoxy-2,2-dimethyl-3-phenyl-2H-1-benzopyran-4-yl)phenoxy]-
Systematic Name English
Code System Code Type Description
PUBCHEM
3044937
Created by admin on Sat Dec 16 20:00:22 GMT 2023 , Edited by admin on Sat Dec 16 20:00:22 GMT 2023
PRIMARY
CAS
755696-68-5
Created by admin on Sat Dec 16 20:00:22 GMT 2023 , Edited by admin on Sat Dec 16 20:00:22 GMT 2023
PRIMARY
FDA UNII
AAC7WYA6ZC
Created by admin on Sat Dec 16 20:00:22 GMT 2023 , Edited by admin on Sat Dec 16 20:00:22 GMT 2023
PRIMARY