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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H15NO3
Molecular Weight 281.3059
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

OC1=CC=C2C(C[C@H]3NCCC4=C3C2=C5OCOC5=C4)=C1

InChI

InChIKey=LTSPCGWFQLHECP-CYBMUJFWSA-N
InChI=1S/C17H15NO3/c19-11-1-2-12-10(5-11)6-13-15-9(3-4-18-13)7-14-17(16(12)15)21-8-20-14/h1-2,5,7,13,18-19H,3-4,6,8H2/t13-/m1/s1

HIDE SMILES / InChI

Molecular Formula C17H15NO3
Molecular Weight 281.3059
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 Wed Apr 02 05:37:32 GMT 2025
Edited
by admin
on Wed Apr 02 05:37:32 GMT 2025
Record UNII
D66H6Q5YHM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Anolobine, (-)-
Common Name English
(-)-Anolobine
Preferred Name English
5H-Benzo[g]-1,3-benzodioxolo[6,5,4-de]quinolin-10-ol, 6,7,7a,8-tetrahydro-, (7aR)-
Systematic Name English
(7aR)-6,7,7a,8-Tetrahydro-5H-benzo[g]-1,3-benzodioxolo[6,5,4-de]quinolin-10-ol
Systematic Name English
(12R)-3,5-dioxa-11-azapentacyclo[10.7.1.0^{2,6}.0^{8,20}.0^{14,19}]icosa-1(20),2(6),7,14(19),15,17-hexaen-16-ol
Systematic Name English
6a?-Noraporphin-9-ol, 1,2-(methylenedioxy)-
Common Name English
Anolobin
Common Name English
Anolobine
Common Name English
Code System Code Type Description
CAS
641-17-8
Created by admin on Wed Apr 02 05:37:32 GMT 2025 , Edited by admin on Wed Apr 02 05:37:32 GMT 2025
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FDA UNII
D66H6Q5YHM
Created by admin on Wed Apr 02 05:37:32 GMT 2025 , Edited by admin on Wed Apr 02 05:37:32 GMT 2025
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PUBCHEM
164710
Created by admin on Wed Apr 02 05:37:32 GMT 2025 , Edited by admin on Wed Apr 02 05:37:32 GMT 2025
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EPA CompTox
DTXSID60214303
Created by admin on Wed Apr 02 05:37:32 GMT 2025 , Edited by admin on Wed Apr 02 05:37:32 GMT 2025
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