HASUBANAN

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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

Structure Search

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 `Wed Apr 02 09:19:52 GMT 2025` Edited by `admin` on `Wed Apr 02 09:19:52 GMT 2025`
Record UNII	8K38RGP7SY
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

(3AS-CIS)-2,3,4,5-TETRAHYDRO-3A,9B-BUTANO-1H-BENZ(E)INDOLE

Preferred Name

English

HASUBANAN

Common 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 Wed Apr 02 09:19:52 GMT 2025 , Edited by admin on Wed Apr 02 09:19:52 GMT 2025

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WIKIPEDIA

Hasubanan

Created by admin on Wed Apr 02 09:19:52 GMT 2025 , Edited by admin on Wed Apr 02 09:19:52 GMT 2025

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EPA CompTox

DTXSID60425891

Created by admin on Wed Apr 02 09:19:52 GMT 2025 , Edited by admin on Wed Apr 02 09:19:52 GMT 2025

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PUBCHEM

6857499

Created by admin on Wed Apr 02 09:19:52 GMT 2025 , Edited by admin on Wed Apr 02 09:19:52 GMT 2025

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FDA UNII

8K38RGP7SY

Created by admin on Wed Apr 02 09:19:52 GMT 2025 , Edited by admin on Wed Apr 02 09:19:52 GMT 2025

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CHEBI

35647

Created by admin on Wed Apr 02 09:19:52 GMT 2025 , Edited by admin on Wed Apr 02 09:19:52 GMT 2025

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