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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H17NO2
Molecular Weight 267.3224
Optical Activity ( - )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Asimilobine, (-)-

SMILES

[H][C@]12CC3=CC=CC=C3C4=C(OC)C(O)=CC(CCN1)=C24

InChI

InChIKey=NBDNEUOVIJYCGZ-CYBMUJFWSA-N
InChI=1S/C17H17NO2/c1-20-17-14(19)9-11-6-7-18-13-8-10-4-2-3-5-12(10)16(17)15(11)13/h2-5,9,13,18-19H,6-8H2,1H3/t13-/m1/s1

HIDE SMILES / InChI

Molecular Formula C17H17NO2
Molecular Weight 267.3224
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 17:59:30 GMT 2023
Edited
by admin
on Sat Dec 16 17:59:30 GMT 2023
Record UNII
Q4H26TGS8S
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Asimilobine, (-)-
Common Name English
6aβ-Noraporphin-2-ol, 1-methoxy-
Systematic Name English
4H-DIBENZO(DE,G)QUINOLIN-2-OL, 5,6,6A,7-TETRAHYDRO-1-METHOXY-, (6AR)-
Systematic Name English
4H-DIBENZO(DE,G)QUINOLIN-2-OL, 5,6,6A,7-TETRAHYDRO-1-METHOXY-, (R)-
Systematic Name English
(-)-Asimilobine
Common Name English
ASIMILOBINE
Common Name English
(6AR)-5,6,6A,7-TETRAHYDRO-1-METHOXY-4H-DIBENZO(DE,G)QUINOLIN-2-OL
Systematic Name English
Code System Code Type Description
PUBCHEM
160875
Created by admin on Sat Dec 16 17:59:30 GMT 2023 , Edited by admin on Sat Dec 16 17:59:30 GMT 2023
PRIMARY
FDA UNII
Q4H26TGS8S
Created by admin on Sat Dec 16 17:59:30 GMT 2023 , Edited by admin on Sat Dec 16 17:59:30 GMT 2023
PRIMARY
CAS
6871-21-2
Created by admin on Sat Dec 16 17:59:30 GMT 2023 , Edited by admin on Sat Dec 16 17:59:30 GMT 2023
PRIMARY
WIKIPEDIA
Asimilobine
Created by admin on Sat Dec 16 17:59:30 GMT 2023 , Edited by admin on Sat Dec 16 17:59:30 GMT 2023
PRIMARY
EPA CompTox
DTXSID00988410
Created by admin on Sat Dec 16 17:59:30 GMT 2023 , Edited by admin on Sat Dec 16 17:59:30 GMT 2023
PRIMARY