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Details

Stereochemistry ACHIRAL
Molecular Formula C15H21NO2
Molecular Weight 247.3327
Optical Activity NONE
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2C-G-5

SMILES

COC1=C2[C@@H]3CC[C@@H](C3)C2=C(OC)C(CCN)=C1

InChI

InChIKey=ASPWVWSIJQTXDB-ZJUUUORDSA-N
InChI=1S/C15H21NO2/c1-17-12-8-11(5-6-16)15(18-2)14-10-4-3-9(7-10)13(12)14/h8-10H,3-7,16H2,1-2H3/t9-,10+/m1/s1

HIDE SMILES / InChI

Molecular Formula C15H21NO2
Molecular Weight 247.3327
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:51:33 GMT 2023
Edited
by admin
on Sat Dec 16 18:51:33 GMT 2023
Record UNII
BW3Q32DFC9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2C-G-5
Common Name English
1,2,3,4-TETRAHYDRO-5,8-DIMETHOXY-1,4-METHANONAPHTHALENE-6-ETHANAMINE
Systematic Name English
1,4-METHANONAPHTHALENE-6-ETHANAMINE, 1,2,3,4-TETRAHYDRO-5,8-DIMETHOXY-
Systematic Name English
Classification Tree Code System Code
WIKIPEDIA PiHKAL
Created by admin on Sat Dec 16 18:51:33 GMT 2023 , Edited by admin on Sat Dec 16 18:51:33 GMT 2023
Code System Code Type Description
CAS
207740-20-3
Created by admin on Sat Dec 16 18:51:33 GMT 2023 , Edited by admin on Sat Dec 16 18:51:33 GMT 2023
PRIMARY
PUBCHEM
163203542
Created by admin on Sat Dec 16 18:51:33 GMT 2023 , Edited by admin on Sat Dec 16 18:51:33 GMT 2023
PRIMARY
EPA CompTox
DTXSID401016884
Created by admin on Sat Dec 16 18:51:33 GMT 2023 , Edited by admin on Sat Dec 16 18:51:33 GMT 2023
PRIMARY
FDA UNII
BW3Q32DFC9
Created by admin on Sat Dec 16 18:51:33 GMT 2023 , Edited by admin on Sat Dec 16 18:51:33 GMT 2023
PRIMARY
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