8a-Phenyldecahydroquinoline, cis-(±)-

Details

Stereochemistry	RACEMIC
Molecular Formula	C15H21N
Molecular Weight	215.3339
Optical Activity	( + / - )
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 8a-Phenyldecahydroquinoline, cis-(±)-

Structure Search

SMILES

C1CC[C@]2(NCCC[C@H]2C1)C3=CC=CC=C3

InChI

InChIKey=QEXADSRMRUUCQJ-CABCVRRESA-N

InChI=1S/C15H21N/c1-2-7-13(8-3-1)15-11-5-4-9-14(15)10-6-12-16-15/h1-3,7-8,14,16H,4-6,9-12H2/t14-,15+/m1/s1

HIDE SMILES / InChI

Molecular Formula	C15H21N
Molecular Weight	215.3339
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 10:25:53 GMT 2025` Edited by `admin` on `Wed Apr 02 10:25:53 GMT 2025`
Record UNII	8GBT78N4EC
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

8A-PDHQ

Preferred Name

English

8a-Phenyldecahydroquinoline, cis-(±)-

Common Name

English

rel-(4aR,8aR)-Decahydro-8a-phenylquinoline

Systematic Name

English

Quinoline, decahydro-8a-phenyl-, cis-

Systematic Name

English

Quinoline, decahydro-8a-phenyl-, cis-(±)-

Systematic Name

English

cis-(±)-8a-Phenyldecahydroquinoline

Common Name

English

Quinoline, decahydro-8a-phenyl-, (4aR,8aR)-rel-

Systematic Name

English

Code System Code Type Description

WIKIPEDIA

8A-PDHQ

Created by admin on Wed Apr 02 10:25:53 GMT 2025 , Edited by admin on Wed Apr 02 10:25:53 GMT 2025

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FDA UNII

8GBT78N4EC

Created by admin on Wed Apr 02 10:25:53 GMT 2025 , Edited by admin on Wed Apr 02 10:25:53 GMT 2025

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EPA CompTox

DTXSID40927262

Created by admin on Wed Apr 02 10:25:53 GMT 2025 , Edited by admin on Wed Apr 02 10:25:53 GMT 2025

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CAS

131556-11-1

Created by admin on Wed Apr 02 10:25:53 GMT 2025 , Edited by admin on Wed Apr 02 10:25:53 GMT 2025

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