PHENDIOXAN

Details

Stereochemistry	RACEMIC
Molecular Formula	C25H27NO5
Molecular Weight	421.4856
Optical Activity	( + / - )
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=CC=CC(OC)=C1OCCNC[C@@H]2OC3=CC=CC=C3O[C@H]2C4=CC=CC=C4

InChI

InChIKey=UVEKKXRFQCNLQE-ZEQRLZLVSA-N

InChI=1S/C25H27NO5/c1-27-21-13-8-14-22(28-2)25(21)29-16-15-26-17-23-24(18-9-4-3-5-10-18)31-20-12-7-6-11-19(20)30-23/h3-14,23-24,26H,15-17H2,1-2H3/t23-,24-/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

PHENDIOXAN

Common Name

English

1,4-BENZODIOXIN-2-METHANAMINE, N-(2-(2,6-DIMETHOXYPHENOXY)ETHYL)-2,3-DIHYDRO-3-PHENYL-, (2R,3R)-REL-

Preferred Name

English

REL-(2R,3R)-N-(2-(2,6-DIMETHOXYPHENOXY)ETHYL)-2,3-DIHYDRO-3-PHENYL-1,4-BENZODIOXIN-2-METHANAMINE

Systematic Name

English

[2-(2,6-dimethoxyphenoxy)ethyl]({[(2R,3R)-3-phenyl-2,3-dihydro-1,4-benzodioxin-2-yl]methyl})amine

Systematic Name

English

1,4-BENZODIOXIN-2-METHANAMINE, N-(2-(2,6-DIMETHOXYPHENOXY)ETHYL)-2,3-DIHYDRO-3-PHENYL-, TRANS-

Systematic Name

English

Code System Code Type Description

PUBCHEM

185453