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Details

Stereochemistry ABSOLUTE
Molecular Formula C24H27NO5
Molecular Weight 409.4749
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DCB-3503

SMILES

[H][C@@]12CCCN1CC3=C([C@@H]2O)C4=CC(OC)=C(OC)C=C4C5=CC(OC)=C(OC)C=C35

InChI

InChIKey=JWHWLMNMGLICQZ-MHECFPHRSA-N
InChI=1S/C24H27NO5/c1-27-19-8-13-14-9-20(28-2)22(30-4)11-16(14)23-17(15(13)10-21(19)29-3)12-25-7-5-6-18(25)24(23)26/h8-11,18,24,26H,5-7,12H2,1-4H3/t18-,24+/m0/s1

HIDE SMILES / InChI

Molecular Formula C24H27NO5
Molecular Weight 409.4749
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:09:44 GMT 2023
Edited
by admin
on Sat Dec 16 09:09:44 GMT 2023
Record UNII
TXF835U41K
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DCB-3503
Common Name English
NSC-716802
Code English
DIBENZO(F,H)PYRROLO(1,2-B)ISOQUINOLIN-14-OL, 9,11,12,13,13A,14-HEXAHYDRO-2,3,6,7-TETRAMETHOXY-, (13AS-TRANS)-
Systematic Name English
DIBENZO(F,H)PYRROLO(1,2-B)ISOQUINOLIN-14-OL, 9,11,12,13,13A,14-HEXAHYDRO-2,3,6,7-TETRAMETHOXY-, (13AS,14S)-
Systematic Name English
Code System Code Type Description
FDA UNII
TXF835U41K
Created by admin on Sat Dec 16 09:09:44 GMT 2023 , Edited by admin on Sat Dec 16 09:09:44 GMT 2023
PRIMARY
NSC
716802
Created by admin on Sat Dec 16 09:09:44 GMT 2023 , Edited by admin on Sat Dec 16 09:09:44 GMT 2023
PRIMARY
PUBCHEM
402628
Created by admin on Sat Dec 16 09:09:44 GMT 2023 , Edited by admin on Sat Dec 16 09:09:44 GMT 2023
PRIMARY
CAS
87302-58-7
Created by admin on Sat Dec 16 09:09:44 GMT 2023 , Edited by admin on Sat Dec 16 09:09:44 GMT 2023
PRIMARY
CAS
587880-82-8
Created by admin on Sat Dec 16 09:09:44 GMT 2023 , Edited by admin on Sat Dec 16 09:09:44 GMT 2023
NON-SPECIFIC STEREOCHEMISTRY
Related Record Type Details
ACTIVE MOIETY