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Details

Stereochemistry RACEMIC
Molecular Formula C17H17N
Molecular Weight 235.3236
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of APORPHINE

SMILES

CN1CCC2=CC=CC3=C2C1CC4=CC=CC=C34

InChI

InChIKey=BZKUYNBAFQJRDM-UHFFFAOYSA-N
InChI=1S/C17H17N/c1-18-10-9-12-6-4-8-15-14-7-3-2-5-13(14)11-16(18)17(12)15/h2-8,16H,9-11H2,1H3

HIDE SMILES / InChI

Molecular Formula C17H17N
Molecular Weight 235.3236
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:38:43 GMT 2023
Edited
by admin
on Sat Dec 16 08:38:43 GMT 2023
Record UNII
13NS2KTD6H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
APORPHINE
Systematic Name English
4H-DIBENZO(DE,G)QUINOLINE, 5,6,6A,7-TETRAHYDRO-6-METHYL-
Systematic Name English
APORPHINE, (±)-
Systematic Name English
(±)-APORPHINE
Systematic Name English
6-METHYLNORAPORPHINE
Common Name English
5,6,6A,7-TETRAHYDRO-6-METHYL-4H-DIBENZO(DE,G)QUINOLINE
Systematic Name English
Code System Code Type Description
WIKIPEDIA
Aporphine
Created by admin on Sat Dec 16 08:38:43 GMT 2023 , Edited by admin on Sat Dec 16 08:38:43 GMT 2023
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FDA UNII
13NS2KTD6H
Created by admin on Sat Dec 16 08:38:43 GMT 2023 , Edited by admin on Sat Dec 16 08:38:43 GMT 2023
PRIMARY
PUBCHEM
114911
Created by admin on Sat Dec 16 08:38:43 GMT 2023 , Edited by admin on Sat Dec 16 08:38:43 GMT 2023
PRIMARY
CHEBI
35643
Created by admin on Sat Dec 16 08:38:43 GMT 2023 , Edited by admin on Sat Dec 16 08:38:43 GMT 2023
PRIMARY
CAS
478-57-9
Created by admin on Sat Dec 16 08:38:43 GMT 2023 , Edited by admin on Sat Dec 16 08:38:43 GMT 2023
PRIMARY
EPA CompTox
DTXSID80895017
Created by admin on Sat Dec 16 08:38:43 GMT 2023 , Edited by admin on Sat Dec 16 08:38:43 GMT 2023
PRIMARY