QUINAMINE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C19H24N2O2
Molecular Weight	312.4061
Optical Activity	UNSPECIFIED
Defined Stereocenters	6 / 6
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

O[C@@]12CCO[C@@]1(NC3=C2C=CC=C3)[C@@H]4C[C@@H]5CC[N@]4C[C@@H]5C=C

InChI

InChIKey=ALNKTVLUDWIWIH-HLQCWHFUSA-N

InChI=1S/C19H24N2O2/c1-2-13-12-21-9-7-14(13)11-17(21)19-18(22,8-10-23-19)15-5-3-4-6-16(15)20-19/h2-6,13-14,17,20,22H,1,7-12H2/t13-,14-,17-,18+,19-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C19H24N2O2
Molecular Weight	312.4061
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	5 / 5
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

PubMed

Title	Date	PubMed
Synthesis of 4-aminotropones from [(sulfinyl or sulfonyl)methyl]-substituted p-quinamines.	2008	17918757
Ring expansion of sulfur substituted p-quinamines: regiospecific synthesis of 4-aminotropones.	2005-02-28	15719098
Five new alkaloids from the leaves of Remijia peruviana.	2004-10	15497937

Patents

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:19:02 GMT 2025` Edited by `admin` on `Mon Mar 31 22:19:02 GMT 2025`
Record UNII	52XI366326
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

QUINAMINE

Common Name

English

ALKALOID B FROM CINCHONA LEDGERIANA

Preferred Name

English

3AH-FURO(2,3-B)INDOL-3A-OL, 8A-((1S,2S,4S,5R)-5-ETHENYL-1-AZABICYCLO(2.2.2)OCT-2-YL)-2,3,8,8A-TETRAHYDRO-, (3AR,8AS)-

Systematic Name

English

QUINAMINE [MI]

Common Name

English

3AH-FURO(2,3-B)INDOL-3A-OL, 8A-(5-ETHENYL-1-AZABICYCLO(2.2.2)OCT-2-YL)-2,3,8,8A-TETRAHYDRO-, (1S-(1.ALPHA.,2.ALPHA.(3AS*,8AR*),4.ALPHA.,5.BETA.))-

Systematic Name

English

Code System Code Type Description

CAS

464-85-7