ANNONAMINE

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NCATS

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C19H21NO2
Molecular Weight	295.3755
Optical Activity	( - )
Defined Stereocenters	1 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of ANNONAMINE

Structure Search

SMILES

COC1=C2C3=CC=CC=C3C[C@@H]4C2=C(CC[N+]4(C)C)C=C1[O-]

InChI

InChIKey=WWSQXPANNACSIL-OAHLLOKOSA-N

InChI=1S/C19H21NO2/c1-20(2)9-8-13-11-16(21)19(22-3)18-14-7-5-4-6-12(14)10-15(20)17(13)18/h4-7,11,15H,8-10H2,1-3H3/t15-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C19H21NO2
Molecular Weight	295.3755
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 08:44:14 GMT 2025` Edited by `admin` on `Wed Apr 02 08:44:14 GMT 2025`
Record UNII	A6SLN2BW4T
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

ANNONAMINE

Common Name

English

(6AR)-5,6,6A,7-TETRAHYDRO-2-HYDROXY-1-METHOXY-6,6-DIMETHYL-4H-DIBENZO(DE,G)QUINOLINIUM

Preferred Name

English

4H-DIBENZO(DE,G)QUINOLINIUM, 5,6,6A,7-TETRAHYDRO-2-HYDROXY-1-METHOXY-6,6-DIMETHYL-, (6AR)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

56929881

Created by admin on Wed Apr 02 08:44:14 GMT 2025 , Edited by admin on Wed Apr 02 08:44:14 GMT 2025

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CAS

1404308-11-7

Created by admin on Wed Apr 02 08:44:14 GMT 2025 , Edited by admin on Wed Apr 02 08:44:14 GMT 2025

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FDA UNII

A6SLN2BW4T

Created by admin on Wed Apr 02 08:44:14 GMT 2025 , Edited by admin on Wed Apr 02 08:44:14 GMT 2025

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EPA CompTox

DTXSID701045614

Created by admin on Wed Apr 02 08:44:14 GMT 2025 , Edited by admin on Wed Apr 02 08:44:14 GMT 2025

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WIKIPEDIA

Annonamine

Created by admin on Wed Apr 02 08:44:14 GMT 2025 , Edited by admin on Wed Apr 02 08:44:14 GMT 2025

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