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Details

Stereochemistry ACHIRAL
Molecular Formula C19H25N3O
Molecular Weight 311.4213
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DS-79932728

SMILES

COC1=C(C=C2N=C(N)C3(CCC3)C2=C1)C4=CCN(C)CCC4

InChI

InChIKey=VMVRYCYPSDCNEH-UHFFFAOYSA-N
InChI=1S/C19H25N3O/c1-22-9-3-5-13(6-10-22)14-11-16-15(12-17(14)23-2)19(7-4-8-19)18(20)21-16/h6,11-12H,3-5,7-10H2,1-2H3,(H2,20,21)

HIDE SMILES / InChI

Molecular Formula C19H25N3O
Molecular Weight 311.4213
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:44:35 GMT 2023
Edited
by admin
on Sat Dec 16 18:44:35 GMT 2023
Record UNII
969Z767TQQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DS-79932728
Code English
Spiro[cyclobutane-1,3′-[3H]indol]-2′-amine, 5′-methoxy-6′-(2,5,6,7-tetrahydro-1-methyl-1H-azepin-4-yl)-
Systematic Name English
DS79932728
Code English
Code System Code Type Description
FDA UNII
969Z767TQQ
Created by admin on Sat Dec 16 18:44:35 GMT 2023 , Edited by admin on Sat Dec 16 18:44:35 GMT 2023
PRIMARY
PUBCHEM
155804443
Created by admin on Sat Dec 16 18:44:35 GMT 2023 , Edited by admin on Sat Dec 16 18:44:35 GMT 2023
PRIMARY
CAS
2757191-62-9
Created by admin on Sat Dec 16 18:44:35 GMT 2023 , Edited by admin on Sat Dec 16 18:44:35 GMT 2023
PRIMARY
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