STOBADINE

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NCATS

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C13H18N2
Molecular Weight	202.2954
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of STOBADINE

Structure Search

SMILES

CN1CC[C@H]2NC3=CC=C(C)C=C3[C@H]2C1

InChI

InChIKey=CYJQCYXRNNCURD-DGCLKSJQSA-N

InChI=1S/C13H18N2/c1-9-3-4-12-10(7-9)11-8-15(2)6-5-13(11)14-12/h3-4,7,11,13-14H,5-6,8H2,1-2H3/t11-,13-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C13H18N2
Molecular Weight	202.2954
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 21:13:03 GMT 2025` Edited by `admin` on `Mon Mar 31 21:13:03 GMT 2025`
Record UNII	F9NJ6MT0AP
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

(-)-STOBADIN

Preferred Name

English

STOBADINE

Common Name

English

STOBADINE, (-)-

Common Name

English

(-)-STOBADINE

Common Name

English

1H-PYRIDO(4,3-B)INDOLE, 2,3,4,4A,5,9B-HEXAHYDRO-2,8-DIMETHYL-, (4AR,9BS)-

Systematic Name

English

5H-PYRIDO(4,3-B)INDOL-5-YL, 1,2,3,4,4A,9B-HEXAHYDRO-2,8-DIMETHYL-, (4AR,9BS)-

Systematic Name

English

CIS(-)-2,3,4,4A,5,9B-HEXAHYDRO-2,8-DIMETHYL-PYRIDO(4,3-B)INDOLE

Common Name

English

Code System Code Type Description

FDA UNII

F9NJ6MT0AP

Created by admin on Mon Mar 31 21:13:03 GMT 2025 , Edited by admin on Mon Mar 31 21:13:03 GMT 2025

PRIMARY

EPA CompTox

DTXSID201338826

Created by admin on Mon Mar 31 21:13:03 GMT 2025 , Edited by admin on Mon Mar 31 21:13:03 GMT 2025

PRIMARY

PUBCHEM

108089

Created by admin on Mon Mar 31 21:13:03 GMT 2025 , Edited by admin on Mon Mar 31 21:13:03 GMT 2025

PRIMARY

CAS

251646-41-0

Created by admin on Mon Mar 31 21:13:03 GMT 2025 , Edited by admin on Mon Mar 31 21:13:03 GMT 2025

ALTERNATIVE

CAS

85202-17-1

Created by admin on Mon Mar 31 21:13:03 GMT 2025 , Edited by admin on Mon Mar 31 21:13:03 GMT 2025

PRIMARY

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