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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H21NO2
Molecular Weight 295.3755
Optical Activity ( - )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ANNONAMINE

SMILES

COC1=C([O-])C=C2CC[N+](C)(C)[C@@H]3CC4=C(C=CC=C4)C1=C23

InChI

InChIKey=WWSQXPANNACSIL-OAHLLOKOSA-N
InChI=1S/C19H21NO2/c1-20(2)9-8-13-11-16(21)19(22-3)18-14-7-5-4-6-12(14)10-15(20)17(13)18/h4-7,11,15H,8-10H2,1-3H3/t15-/m1/s1

HIDE SMILES / InChI

Molecular Formula C19H21NO2
Molecular Weight 295.3755
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 17:04:03 GMT 2023
Edited
by admin
on Sat Dec 16 17:04:03 GMT 2023
Record UNII
A6SLN2BW4T
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ANNONAMINE
Common Name English
(6AR)-5,6,6A,7-TETRAHYDRO-2-HYDROXY-1-METHOXY-6,6-DIMETHYL-4H-DIBENZO(DE,G)QUINOLINIUM
Systematic Name English
4H-DIBENZO(DE,G)QUINOLINIUM, 5,6,6A,7-TETRAHYDRO-2-HYDROXY-1-METHOXY-6,6-DIMETHYL-, (6AR)-
Systematic Name English
Code System Code Type Description
PUBCHEM
56929881
Created by admin on Sat Dec 16 17:04:03 GMT 2023 , Edited by admin on Sat Dec 16 17:04:03 GMT 2023
PRIMARY
CAS
1404308-11-7
Created by admin on Sat Dec 16 17:04:03 GMT 2023 , Edited by admin on Sat Dec 16 17:04:03 GMT 2023
PRIMARY
FDA UNII
A6SLN2BW4T
Created by admin on Sat Dec 16 17:04:03 GMT 2023 , Edited by admin on Sat Dec 16 17:04:03 GMT 2023
PRIMARY
EPA CompTox
DTXSID701045614
Created by admin on Sat Dec 16 17:04:03 GMT 2023 , Edited by admin on Sat Dec 16 17:04:03 GMT 2023
PRIMARY
WIKIPEDIA
Annonamine
Created by admin on Sat Dec 16 17:04:03 GMT 2023 , Edited by admin on Sat Dec 16 17:04:03 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> CONSTITUENT ALWAYS PRESENT