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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H26N2O
Molecular Weight 298.4225
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-[(4S)-4-(Dipropylamino)-1,3,4,5-tetrahydrobenz[cd]indol-6-yl]ethanone

SMILES

CCCN(CCC)[C@@H]1CC2=CNC3=CC=C(C(C)=O)C(C1)=C23

InChI

InChIKey=CKYZLYQSDNLGPT-OAHLLOKOSA-N
InChI=1S/C19H26N2O/c1-4-8-21(9-5-2)15-10-14-12-20-18-7-6-16(13(3)22)17(11-15)19(14)18/h6-7,12,15,20H,4-5,8-11H2,1-3H3/t15-/m1/s1

HIDE SMILES / InChI

Molecular Formula C19H26N2O
Molecular Weight 298.4225
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 19:16:48 GMT 2023
Edited
by admin
on Sat Dec 16 19:16:48 GMT 2023
Record UNII
EZ7Z6Y2QBQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-[(4S)-4-(Dipropylamino)-1,3,4,5-tetrahydrobenz[cd]indol-6-yl]ethanone
Systematic Name English
Ethanone, 1-[(4S)-4-(dipropylamino)-1,3,4,5-tetrahydrobenz[cd]indol-6-yl]-
Systematic Name English
Ethanone, 1-[4-(dipropylamino)-1,3,4,5-tetrahydrobenz[cd]indol-6-yl]-, (S)-
Systematic Name English
Code System Code Type Description
PUBCHEM
57181737
Created by admin on Sat Dec 16 19:16:48 GMT 2023 , Edited by admin on Sat Dec 16 19:16:48 GMT 2023
PRIMARY
CAS
141318-63-0
Created by admin on Sat Dec 16 19:16:48 GMT 2023 , Edited by admin on Sat Dec 16 19:16:48 GMT 2023
PRIMARY
FDA UNII
EZ7Z6Y2QBQ
Created by admin on Sat Dec 16 19:16:48 GMT 2023 , Edited by admin on Sat Dec 16 19:16:48 GMT 2023
PRIMARY
Related Record Type Details
ENANTIOMER -> ENANTIOMER