U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C16H21N
Molecular Weight 227.3446
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of HASUBANAN

SMILES

C1C[C@@]23CCCC[C@@]2(CCC4=CC=CC=C34)N1

InChI

InChIKey=RKWPQIQYRNOTMT-CVEARBPZSA-N
InChI=1S/C16H21N/c1-2-6-14-13(5-1)7-10-16-9-4-3-8-15(14,16)11-12-17-16/h1-2,5-6,17H,3-4,7-12H2/t15-,16+/m1/s1

HIDE SMILES / InChI

Molecular Formula C16H21N
Molecular Weight 227.3446
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 17:35:51 GMT 2023
Edited
by admin
on Sat Dec 16 17:35:51 GMT 2023
Record UNII
8K38RGP7SY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
HASUBANAN
Common Name English
(3AS-CIS)-2,3,4,5-TETRAHYDRO-3A,9B-BUTANO-1H-BENZ(E)INDOLE
Systematic Name English
3A,9B-BUTANO-1H-BENZ(E)INDOLE, 2,3,4,5-TETRAHYDRO-, (3AS-CIS)-
Systematic Name English
Code System Code Type Description
CAS
14510-67-9
Created by admin on Sat Dec 16 17:35:51 GMT 2023 , Edited by admin on Sat Dec 16 17:35:51 GMT 2023
PRIMARY
WIKIPEDIA
Hasubanan
Created by admin on Sat Dec 16 17:35:51 GMT 2023 , Edited by admin on Sat Dec 16 17:35:51 GMT 2023
PRIMARY
EPA CompTox
DTXSID60425891
Created by admin on Sat Dec 16 17:35:51 GMT 2023 , Edited by admin on Sat Dec 16 17:35:51 GMT 2023
PRIMARY
PUBCHEM
6857499
Created by admin on Sat Dec 16 17:35:51 GMT 2023 , Edited by admin on Sat Dec 16 17:35:51 GMT 2023
PRIMARY
FDA UNII
8K38RGP7SY
Created by admin on Sat Dec 16 17:35:51 GMT 2023 , Edited by admin on Sat Dec 16 17:35:51 GMT 2023
PRIMARY
CHEBI
35647
Created by admin on Sat Dec 16 17:35:51 GMT 2023 , Edited by admin on Sat Dec 16 17:35:51 GMT 2023
PRIMARY