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Details

Stereochemistry ABSOLUTE
Molecular Formula C24H29N3O
Molecular Weight 375.5066
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-[(6bR,10aS)-2,3,6b,9,10,10a-Hexahydro-3-methyl-1H-pyrido[3′,4′:4,5]pyrrolo[1,2,3-de]quinoxalin-8(7H)-yl]-1-phenyl-1-butanone

SMILES

[H][C@]12CCN(CCCC(=O)C3=CC=CC=C3)C[C@@]1([H])C4=C5N2CCN(C)C5=CC=C4

InChI

InChIKey=KIOLUKGHLOUGFU-SFTDATJTSA-N
InChI=1S/C24H29N3O/c1-25-15-16-27-21-12-14-26(13-6-11-23(28)18-7-3-2-4-8-18)17-20(21)19-9-5-10-22(25)24(19)27/h2-5,7-10,20-21H,6,11-17H2,1H3/t20-,21-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
4-[(6bR,10aS)-2,3,6b,9,10,10a-Hexahydro-3-methyl-1H-pyrido[3′,4′:4,5]pyrrolo[1,2,3-de]quinoxalin-8(7H)-yl]-1-phenyl-1-butanone
Systematic Name English
1-Butanone, 4-[(6bR,10aS)-2,3,6b,9,10,10a-hexahydro-3-methyl-1H-pyrido[3′,4′:4,5]pyrrolo[1,2,3-de]quinoxalin-8(7H)-yl]-1-phenyl-
Systematic Name English
Code System Code Type Description
PUBCHEM
90655115
Created by admin on Sat Dec 16 20:08:46 GMT 2023 , Edited by admin on Sat Dec 16 20:08:46 GMT 2023
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CAS
1576239-82-1
Created by admin on Sat Dec 16 20:08:46 GMT 2023 , Edited by admin on Sat Dec 16 20:08:46 GMT 2023
PRIMARY
FDA UNII
JCA888U9RN
Created by admin on Sat Dec 16 20:08:46 GMT 2023 , Edited by admin on Sat Dec 16 20:08:46 GMT 2023
PRIMARY