D-703, (R)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C26H36N2O4
Molecular Weight	440.575
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=CC=C(CCN(C)CCC[C@@](C#N)(C(C)C)C2=CC(OC)=C(O)C=C2)C=C1OC

InChI

InChIKey=WLKVZSXOMGNZLB-AREMUKBSSA-N

InChI=1S/C26H36N2O4/c1-19(2)26(18-27,21-9-10-22(29)24(17-21)31-5)13-7-14-28(3)15-12-20-8-11-23(30-4)25(16-20)32-6/h8-11,16-17,19,29H,7,12-15H2,1-6H3/t26-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C26H36N2O4
Molecular Weight	440.575
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 10:53:42 UTC 2023` Edited by `admin` on `Sat Dec 16 10:53:42 UTC 2023`
Record UNII	0F311NXZ8B
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

D-703, (R)-

Common Name

English

(R)-D 703

Code

English

BENZENEACETONITRILE, .ALPHA.-(3-((2-(3,4-DIMETHOXYPHENYL)ETHYL)METHYLAMINO)PROPYL)-4-HYDROXY-3-METHOXY-.ALPHA.-(1-METHYLETHYL)-, (R)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

91810609

Created by admin on Sat Dec 16 10:53:42 UTC 2023 , Edited by admin on Sat Dec 16 10:53:42 UTC 2023

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FDA UNII

0F311NXZ8B

Created by admin on Sat Dec 16 10:53:42 UTC 2023 , Edited by admin on Sat Dec 16 10:53:42 UTC 2023

PRIMARY

CAS

129171-55-7

Created by admin on Sat Dec 16 10:53:42 UTC 2023 , Edited by admin on Sat Dec 16 10:53:42 UTC 2023

PRIMARY