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Details

Stereochemistry ABSOLUTE
Molecular Formula C21H21NO5
Molecular Weight 367.3951
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CORYCAVAMINE

SMILES

C[C@@H]1C2=C(CN(C)CCC3=C(C=C4OCOC4=C3)C1=O)C5=C(OCO5)C=C2

InChI

InChIKey=WOLWLEQYUFDNTA-GFCCVEGCSA-N
InChI=1S/C21H21NO5/c1-12-14-3-4-17-21(27-11-24-17)16(14)9-22(2)6-5-13-7-18-19(26-10-25-18)8-15(13)20(12)23/h3-4,7-8,12H,5-6,9-11H2,1-2H3/t12-/m1/s1

HIDE SMILES / InChI

Molecular Formula C21H21NO5
Molecular Weight 367.3951
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 08:53:26 GMT 2023
Edited
by admin
on Sat Dec 16 08:53:26 GMT 2023
Record UNII
F2299RAQ6Y
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CORYCAVAMINE
MI  
Common Name English
CORYCAVINE, (+)-
Common Name English
(+)-CORYCAVINE
Common Name English
CORYCAVAMINE [MI]
Common Name English
BIS(1,3)BENZODIOXOLO(4,5-C:5',6'-G)AZECIN-13(5H)-ONE, 4,6,7,14-TETRAHYDRO-5,14-DIMETHYL-, (14R)-
Systematic Name English
Code System Code Type Description
PUBCHEM
12304036
Created by admin on Sat Dec 16 08:53:26 GMT 2023 , Edited by admin on Sat Dec 16 08:53:26 GMT 2023
PRIMARY
FDA UNII
F2299RAQ6Y
Created by admin on Sat Dec 16 08:53:26 GMT 2023 , Edited by admin on Sat Dec 16 08:53:26 GMT 2023
PRIMARY
CAS
521-85-7
Created by admin on Sat Dec 16 08:53:26 GMT 2023 , Edited by admin on Sat Dec 16 08:53:26 GMT 2023
PRIMARY
EPA CompTox
DTXSID60200105
Created by admin on Sat Dec 16 08:53:26 GMT 2023 , Edited by admin on Sat Dec 16 08:53:26 GMT 2023
PRIMARY
MERCK INDEX
m126
Created by admin on Sat Dec 16 08:53:26 GMT 2023 , Edited by admin on Sat Dec 16 08:53:26 GMT 2023
PRIMARY Merck Index