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Details

Stereochemistry	RACEMIC
Molecular Formula	C22H26N2O
Molecular Weight	334.4546
Optical Activity	( + / - )
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCC(=O)N([C@@H]1CCN2CCC3=C(C=CC=C3)[C@@H]2C1)C4=CC=CC=C4

InChI

InChIKey=INISVGFBGYOYGS-CTNGQTDRSA-N

InChI=1S/C22H26N2O/c1-2-22(25)24(18-9-4-3-5-10-18)19-13-15-23-14-12-17-8-6-7-11-20(17)21(23)16-19/h3-11,19,21H,2,12-16H2,1H3/t19-,21+/m1/s1

HIDE SMILES / InChI

Molecular Formula	C22H26N2O
Molecular Weight	334.4546
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 `Mon Mar 31 23:41:50 GMT 2025` Edited by `admin` on `Mon Mar 31 23:41:50 GMT 2025`
Record UNII	60MGA26ZMB
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

TR-2379 FREE BASE

Common Name

English

PROPANAMIDE, N-(1,3,4,6,7,11B-HEXAHYDRO-2H-BENZO(A)QUINOLIZIN-2-YL)-N-PHENYL-, TRANS-

Preferred Name

English

PROPIONANILIDE, N-(1,3,4,6,7,11B-HEXAHYDRO-2H-BENZO(A)QUINOLIZIN-2-YL)-, TRANS-

Systematic Name

English

TRANS-N-(1,3,4,6,7,11B-HEXAHYDRO-2H-BENZO(A)QUINOLIZIN-2-YL)-N-PHENYLPROPIONAMIDE

Systematic Name

English

Code System Code Type Description

CAS

23548-26-7

Created by admin on Mon Mar 31 23:41:50 GMT 2025 , Edited by admin on Mon Mar 31 23:41:50 GMT 2025

PRIMARY

PUBCHEM

3044054

Created by admin on Mon Mar 31 23:41:50 GMT 2025 , Edited by admin on Mon Mar 31 23:41:50 GMT 2025

PRIMARY

FDA UNII

60MGA26ZMB

Created by admin on Mon Mar 31 23:41:50 GMT 2025 , Edited by admin on Mon Mar 31 23:41:50 GMT 2025

PRIMARY

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