GALANTAMINE, (±)-

Details

Stereochemistry	RACEMIC
Molecular Formula	C17H21NO3
Molecular Weight	287.3535
Optical Activity	( + / - )
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[H][C@]12C[C@@H](O)C=C[C@]13CCN(C)CC4=CC=C(OC)C(O2)=C34

InChI

InChIKey=ASUTZQLVASHGKV-JDFRZJQESA-N

InChI=1S/C17H21NO3/c1-18-8-7-17-6-5-12(19)9-14(17)21-16-13(20-2)4-3-11(10-18)15(16)17/h3-6,12,14,19H,7-10H2,1-2H3/t12-,14-,17-/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

GALANTAMINE, (±)-

Common Name

English

6H-BENZOFURO(3A,3,2-EF)(2)BENZAZEPIN-6-OL, 4A,5,9,10,11,12-HEXAHYDRO-3-METHOXY-11-METHYL-, (4A.ALPHA.,6.BETA.,8AR*)-

Systematic Name

English

(±)-GALANTAMINE

Common Name

English

BODAMINE

Common Name

English

(±)-GALANTHAMINE

Common Name

English

6H-BENZOFURO(3A,3,2-EF)(2)BENZAZEPIN-6-OL, 4A,5,9,10,11,12-HEXAHYDRO-3-METHOXY-11-METHYL-, (4AR,6S,8AR)-REL-

Systematic Name

English

GALANTHAMINE, (±)-

Common Name

English

Code System Code Type Description

PUBCHEM

9651

Created by admin on Sat Dec 16 11:37:11 UTC 2023 , Edited by admin on Sat Dec 16 11:37:11 UTC 2023

PRIMARY

FDA UNII

1T835Z585R

Created by admin on Sat Dec 16 11:37:11 UTC 2023 , Edited by admin on Sat Dec 16 11:37:11 UTC 2023

PRIMARY

CAS

23173-12-8

Created by admin on Sat Dec 16 11:37:11 UTC 2023 , Edited by admin on Sat Dec 16 11:37:11 UTC 2023

PRIMARY

METABOLITE (PARENT)


					2BPQ4IVQ21

N-DESMETHYLGALANTAMINE

METABOLITE (PARENT)


					L7ZOW3CZ7W

O-DESMETHYLGALANTAMINE

SALT/SOLVATE (PARENT)


					5N4SA4KQX9

GALANTAMINE HYDROBROMIDE, (±)-

SUBSTANCE RECORD


					1T835Z585R

GALANTAMINE, (±)-