O-METHYLAKUAMMINE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C23H28N2O4
Molecular Weight	396.4794
Optical Activity	UNSPECIFIED
Defined Stereocenters	5 / 5
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC(=O)[C@]12CO[C@]34[C@@H]5C[C@H]1\C(CN5CC[C@]23C6=CC(OC)=CC=C6N4C)=C/C

InChI

InChIKey=GZMZLMNWBHZXGD-PEILEPMMSA-N

InChI=1S/C23H28N2O4/c1-5-14-12-25-9-8-22-17-10-15(27-3)6-7-18(17)24(2)23(22)19(25)11-16(14)21(22,13-29-23)20(26)28-4/h5-7,10,16,19H,8-9,11-13H2,1-4H3/b14-5-/t16-,19-,21-,22-,23+/m0/s1

HIDE SMILES / InChI

Molecular Formula	C23H28N2O4
Molecular Weight	396.4794
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	5 / 5
E/Z Centers	1
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:45:44 GMT 2025` Edited by `admin` on `Mon Mar 31 22:45:44 GMT 2025`
Record UNII	MKJ05C90DS
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

O-METHYLAKUAMMINE

Common Name

English

(-)-O-METHYLAKUAMMINE

Preferred Name

English

O-METHYLVINCAMAJORIDINE

Common Name

English

AKUAMMINE METHYL ETHER [MI]

Common Name

English

2H,12H-12A,2,7A-(EPOXYETHANYLYLIDENE)INDOLO(2,3-A)QUINOLIZINE-15-CARBOXYLIC ACID, 3-ETHYLIDENE-1,3,4,6,7,12B-HEXAHYDRO-9-METHOXY-12-METHYL-, METHYL ESTER, (2S-(2.ALPHA.,3E,7A.ALPHA.,12A.ALPHA.,12B.BETA.,15S*))-

Systematic Name

English

Code System Code Type Description

CAS

36101-52-7

Created by admin on Mon Mar 31 22:45:44 GMT 2025 , Edited by admin on Mon Mar 31 22:45:44 GMT 2025

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MERCK INDEX

m6

Created by admin on Mon Mar 31 22:45:44 GMT 2025 , Edited by admin on Mon Mar 31 22:45:44 GMT 2025

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Merck Index

PUBCHEM

90478409

Created by admin on Mon Mar 31 22:45:44 GMT 2025 , Edited by admin on Mon Mar 31 22:45:44 GMT 2025

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FDA UNII

MKJ05C90DS

Created by admin on Mon Mar 31 22:45:44 GMT 2025 , Edited by admin on Mon Mar 31 22:45:44 GMT 2025

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