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Details

Stereochemistry UNKNOWN
Molecular Formula C23H28N2O4
Molecular Weight 396.4794
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of PACRINOLOL

SMILES

COC1=C(OC)C=C(CCNCC(O)COC2=CC=C(C=C2)C(\C)=C\C#N)C=C1

InChI

InChIKey=BMAJJBHGPUHERB-LICLKQGHSA-N
InChI=1S/C23H28N2O4/c1-17(10-12-24)19-5-7-21(8-6-19)29-16-20(26)15-25-13-11-18-4-9-22(27-2)23(14-18)28-3/h4-10,14,20,25-26H,11,13,15-16H2,1-3H3/b17-10+

HIDE SMILES / InChI

Molecular Formula C23H28N2O4
Molecular Weight 396.4794
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 1
Optical Activity ( + / - )

Description

Approval Year

PubMed

Substance Class Chemical
Record UNII
CHE211JZXQ
Record Status Validated (UNII)
Record Version