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Details

Stereochemistry UNKNOWN
Molecular Formula C21H26N2O4
Molecular Weight 370.4421
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BL-3677A FREE BASE

SMILES

[H][C@]12[C@H]3C[C@@H](OC(=O)C4=CC=CC=C4)[C@H](C3)[C@@]1([H])C(=O)N(CCCN(C)C)C2=O

InChI

InChIKey=QCETWIMGFZMMGH-MDMSPXHWSA-N
InChI=1S/C21H26N2O4/c1-22(2)9-6-10-23-19(24)17-14-11-15(18(17)20(23)25)16(12-14)27-21(26)13-7-4-3-5-8-13/h3-5,7-8,14-18H,6,9-12H2,1-2H3/t14-,15+,16-,17+,18-/m1/s1

HIDE SMILES / InChI

Molecular Formula C21H26N2O4
Molecular Weight 370.4421
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 5 / 5
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:23:00 GMT 2023
Edited
by admin
on Sat Dec 16 08:23:00 GMT 2023
Record UNII
JN94J856WH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BL-3677A FREE BASE
Common Name English
4,7-METHANO-1H-ISOINDOLE-1,3(2H)-DIONE, 5-(BENZOYLOXY)-2-(3-(DIMETHYLAMINO)PROPYL)HEXAHYDRO-, (3A.ALPHA.,4.ALPHA.,5.BETA.,7.ALPHA.,7A.ALPHA.)-(+)-
Systematic Name English
Code System Code Type Description
PUBCHEM
191268
Created by admin on Sat Dec 16 08:23:00 GMT 2023 , Edited by admin on Sat Dec 16 08:23:00 GMT 2023
PRIMARY
FDA UNII
JN94J856WH
Created by admin on Sat Dec 16 08:23:00 GMT 2023 , Edited by admin on Sat Dec 16 08:23:00 GMT 2023
PRIMARY
CAS
53078-02-7
Created by admin on Sat Dec 16 08:23:00 GMT 2023 , Edited by admin on Sat Dec 16 08:23:00 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY