EMETAMINE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C29H36N2O4
Molecular Weight	476.6071
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC[C@H]1CN2CCC3=C(C=C(OC)C(OC)=C3)[C@@H]2C[C@@H]1CC4=C5C=C(OC)C(OC)=CC5=CC=N4

InChI

InChIKey=MBYXEBXZARTUSS-HMHJJOSWSA-N

InChI=1S/C29H36N2O4/c1-6-18-17-31-10-8-20-14-27(33-3)29(35-5)16-23(20)25(31)12-21(18)11-24-22-15-28(34-4)26(32-2)13-19(22)7-9-30-24/h7,9,13-16,18,21,25H,6,8,10-12,17H2,1-5H3/t18-,21-,25-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C29H36N2O4
Molecular Weight	476.6071
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	3 / 3
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Patents

Substance Class	Chemical Created by `admin` on `Mon Mar 31 21:43:20 GMT 2025` Edited by `admin` on `Mon Mar 31 21:43:20 GMT 2025`
Record UNII	CWM13I408S
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

1',2',3',4'-TETRADEHYDRO-6',7',10,11-TETRAMETHOXYEMETAN

Preferred Name

English

EMETAMINE

Common Name

English

EMETAMINE [MI]

Common Name

English

2H-BENZO(A)QUINOLIZINE, 2-((6,7-DIMETHOXY-1-ISOQUINOLINYL)METHYL)-3-ETHYL-1,3,4,6,7,11B-HEXAHYDRO-9,10-DIMETHOXY-, (2R,3R,11BS)-

Common Name

English

TETRADEHYDROEMETINE

Common Name

English

EMETAN, 1',2',3',4'-TETRADEHYDRO-6',7',10,11-TETRAMETHOXY-

Common Name

English

Code System Code Type Description

PUBCHEM

442217