VEATCHINE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C22H33NO2
Molecular Weight	343.5029
Optical Activity	UNSPECIFIED
Defined Stereocenters	8 / 8
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

C[C@]12CCC[C@@]4([C@@H]3OCCN3C1)[C@@H]5CC[C@@H]6C[C@@]5(CC[C@H]24)[C@@H](O)C6=C

InChI

InChIKey=MGAZMNWJFPAAIU-AFROGUPUSA-N

InChI=1S/C22H33NO2/c1-14-15-4-5-17-21(12-15,18(14)24)9-6-16-20(2)7-3-8-22(16,17)19-23(13-20)10-11-25-19/h15-19,24H,1,3-13H2,2H3/t15-,16-,17-,18+,19+,20+,21-,22+/m1/s1

HIDE SMILES / InChI

Molecular Formula	C22H33NO2
Molecular Weight	343.5029
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	8 / 8
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:43:52 GMT 2025` Edited by `admin` on `Mon Mar 31 22:43:52 GMT 2025`
Record UNII	I87Q3IZ7R5
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

VEATCHINE

Common Name

English

NSC-304674

Preferred Name

English

VEATCHINE [MI]

Common Name

English

5H,13CH-8A,11-METHANO-6,13B-PROPANOCYCLOHEPT(H)OXAZOLO(2,3-A)ISOQUINOLIN-9-OL, DODECAHYDRO-6-METHYL-10-METHYLENE-, (6R,6AR,8AR,9S,11R,13AR,13BS,13CS)-

Common Name

English

Code System Code Type Description

EPA CompTox

DTXSID201018953