1H,5H,11H-[1]Benzopyrano[6,7,8-ij]quinolizin-11-one, 2,3,6,7-tetrahydro-

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Details

Stereochemistry	ACHIRAL
Molecular Formula	C15H15NO2
Molecular Weight	241.2851
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 1H,5H,11H-[1]Benzopyrano[6,7,8-ij]quinolizin-11-one, 2,3,6,7-tetrahydro-

Structure Search

SMILES

O=C1OC2=C3CCCN4CCCC(C=C2C=C1)=C34

InChI

InChIKey=MZSOXGPKUOAXNY-UHFFFAOYSA-N

InChI=1S/C15H15NO2/c17-13-6-5-11-9-10-3-1-7-16-8-2-4-12(14(10)16)15(11)18-13/h5-6,9H,1-4,7-8H2

HIDE SMILES / InChI

Molecular Formula	C15H15NO2
Molecular Weight	241.2851
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 21:49:03 GMT 2025` Edited by `admin` on `Mon Mar 31 21:49:03 GMT 2025`
Record UNII	724GLF8NMA
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1H,5H,11H-[1]Benzopyrano[6,7,8-ij]quinolizin-11-one, 2,3,6,7-tetrahydro-

Systematic Name

English

2,3,6,7-Tetrahydro-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizin-11-one

Preferred Name

English

Code System Code Type Description

CAS

58336-35-9

Created by admin on Mon Mar 31 21:49:03 GMT 2025 , Edited by admin on Mon Mar 31 21:49:03 GMT 2025

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FDA UNII

724GLF8NMA

Created by admin on Mon Mar 31 21:49:03 GMT 2025 , Edited by admin on Mon Mar 31 21:49:03 GMT 2025

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PUBCHEM

94022

Created by admin on Mon Mar 31 21:49:03 GMT 2025 , Edited by admin on Mon Mar 31 21:49:03 GMT 2025

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EPA CompTox

DTXSID1069245

Created by admin on Mon Mar 31 21:49:03 GMT 2025 , Edited by admin on Mon Mar 31 21:49:03 GMT 2025

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ECHA (EC/EINECS)

261-213-4

Created by admin on Mon Mar 31 21:49:03 GMT 2025 , Edited by admin on Mon Mar 31 21:49:03 GMT 2025

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