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Details

Stereochemistry ABSOLUTE
Molecular Formula C24H27NO3
Molecular Weight 377.4761
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CRYPTOPLEURINE

SMILES

[H][C@]12CCCCN1CC3=C(C2)C4=C(C=C(OC)C(OC)=C4)C5=C3C=CC(OC)=C5

InChI

InChIKey=RSHYSOGXGSUUIJ-OAHLLOKOSA-N
InChI=1S/C24H27NO3/c1-26-16-7-8-17-19(11-16)21-13-24(28-3)23(27-2)12-20(21)18-10-15-6-4-5-9-25(15)14-22(17)18/h7-8,11-13,15H,4-6,9-10,14H2,1-3H3/t15-/m1/s1

HIDE SMILES / InChI

Molecular Formula C24H27NO3
Molecular Weight 377.4761
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 08:33:06 GMT 2023
Edited
by admin
on Sat Dec 16 08:33:06 GMT 2023
Record UNII
3JZK58H75B
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CRYPTOPLEURINE
Common Name English
NSC-19912
Code English
9H-DIBENZO(F,H)PYRIDO(1,2-B)ISOQUINOLINE, 11,12,13,14,14A,15-HEXAHYDRO-2,3,6-TRIMETHOXY-, (14AR)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID3075414
Created by admin on Sat Dec 16 08:33:06 GMT 2023 , Edited by admin on Sat Dec 16 08:33:06 GMT 2023
PRIMARY
PUBCHEM
92765
Created by admin on Sat Dec 16 08:33:06 GMT 2023 , Edited by admin on Sat Dec 16 08:33:06 GMT 2023
PRIMARY
FDA UNII
3JZK58H75B
Created by admin on Sat Dec 16 08:33:06 GMT 2023 , Edited by admin on Sat Dec 16 08:33:06 GMT 2023
PRIMARY
CAS
482-22-4
Created by admin on Sat Dec 16 08:33:06 GMT 2023 , Edited by admin on Sat Dec 16 08:33:06 GMT 2023
PRIMARY
NSC
19912
Created by admin on Sat Dec 16 08:33:06 GMT 2023 , Edited by admin on Sat Dec 16 08:33:06 GMT 2023
PRIMARY