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Details

Stereochemistry ACHIRAL
Molecular Formula C20H21NO3
Molecular Weight 323.3856
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,2,10-Trimethoxydehydroaporphine

SMILES

COC1=CC=C2C=C3N(C)CCC4=C3C(C2=C1)=C(OC)C(OC)=C4

InChI

InChIKey=GBMJDWKCPRQQMY-UHFFFAOYSA-N
InChI=1S/C20H21NO3/c1-21-8-7-13-10-17(23-3)20(24-4)19-15-11-14(22-2)6-5-12(15)9-16(21)18(13)19/h5-6,9-11H,7-8H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C20H21NO3
Molecular Weight 323.3856
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:07:44 GMT 2023
Edited
by admin
on Sat Dec 16 08:07:44 GMT 2023
Record UNII
6RG76JH8JH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,2,10-Trimethoxydehydroaporphine
Common Name English
4H-Dibenzo[de,g]quinoline, 5,6-dihydro-1,2,10-trimethoxy-6-methyl-
Systematic Name English
5,6-Dihydro-1,2,10-trimethoxy-6-methyl-4H-dibenzo[de,g]quinoline
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID90220679
Created by admin on Sat Dec 16 08:07:44 GMT 2023 , Edited by admin on Sat Dec 16 08:07:44 GMT 2023
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FDA UNII
6RG76JH8JH
Created by admin on Sat Dec 16 08:07:44 GMT 2023 , Edited by admin on Sat Dec 16 08:07:44 GMT 2023
PRIMARY
PUBCHEM
153251
Created by admin on Sat Dec 16 08:07:44 GMT 2023 , Edited by admin on Sat Dec 16 08:07:44 GMT 2023
PRIMARY
CAS
70403-80-4
Created by admin on Sat Dec 16 08:07:44 GMT 2023 , Edited by admin on Sat Dec 16 08:07:44 GMT 2023
PRIMARY