TABERNANTHINE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C20H26N2O
Molecular Weight	310.4332
Optical Activity	UNSPECIFIED
Defined Stereocenters	5 / 5
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC[C@H]1C[C@@H]2C[C@@H]3[C@H]1[N@](C2)CCC4=C3NC5=C4C=CC(OC)=C5

InChI

InChIKey=UCIDWKVIQZIKEK-CFDPKNGZSA-N

InChI=1S/C20H26N2O/c1-3-13-8-12-9-17-19-16(6-7-22(11-12)20(13)17)15-5-4-14(23-2)10-18(15)21-19/h4-5,10,12-13,17,20-21H,3,6-9,11H2,1-2H3/t12-,13+,17+,20+/m1/s1

HIDE SMILES / InChI

Molecular Formula	C20H26N2O
Molecular Weight	310.4332
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	4 / 4
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 23:02:49 GMT 2025` Edited by `admin` on `Mon Mar 31 23:02:49 GMT 2025`
Record UNII	TV52I1S16D
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

TABERNANTHINE

Common Name

English

13-METHOXYIBOGAMINE

Preferred Name

English

TABERNANTHINE [MI]

Common Name

English

TABERNANTHIN

Common Name

English

IBOGAMINE, 13-METHOXY-

Common Name

English

Code System Code Type Description

MERCK INDEX

m10420