TEGILERIDINE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C28H38N2O2
Molecular Weight	434.6135
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCO[C@H]1CC[C@H](NCC[C@]2(CCOC3(CCCC3)C2)C4=NC=CC=C4)C5=C1C=CC=C5

InChI

InChIKey=YUMLNLMFBWBKSK-OHSXHVKISA-N

InChI=1S/C28H38N2O2/c1-2-31-25-13-12-24(22-9-3-4-10-23(22)25)29-19-16-27(26-11-5-8-18-30-26)17-20-32-28(21-27)14-6-7-15-28/h3-5,8-11,18,24-25,29H,2,6-7,12-17,19-21H2,1H3/t24-,25-,27+/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

TEGILERIDINE

Official Name

English

(9R)-N-((1S,4S)-4-ETHOXY-1,2,3,4-TETRAHYDRO-1-NAPHTHALENYL)-9-(2-PYRIDINYL)-6-OXASPIRO(4.5)DECANE-9-ETHANAMINE

Systematic Name

English

(1S,4S)-4-ETHOXY-N-(2-((R)-9-(PYRIDIN-2-YL)-6-OXASPIRO(4.5)DECANE-9-YL)ETHYL)-1,2,3,4-TETRAHYDRONAPHTHALEN-1-AMINE

Systematic Name

English

(1S,4S)-4-ETHOXY-N-(2-((R)-9-(PYRIDIN-2-YL)-6-OXASPIRO(4.5)DECAN-9-YL)ETHYL)-1,2,3,4-TETRAHYDRONAPHTHALEN-1-AMINE

Systematic Name

English

tegileridine [INN]

Common Name

English

Code System Code Type Description

SMS_ID

300000046989