Identità

6-Hydroxyapoatropine

Non indicato · C17H21NO3

01Identità

Lazychem ID	LC-36778
CAS RN	Non indicato
PubChem CID	91700478
Molecular formula	C17H21NO3
Molecular weight	287.35 g/mol
IUPAC name	(6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-phenylprop-2-enoate
InChIKey	IZVZMPYXRCTCEG-UHFFFAOYSA-N

02Struttura e stereochimica

Two-dimensional chemical structure of 6-Hydroxyapoatropine — Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 3 rings, includes aromatic atoms, includes aliphatic carbon. These statements are calculated from the published structure string.

Defined stereocentres	0
Ring count	3
Secondary amines	0
Tertiary amines	1

SMILES	CN1C2CC(CC1C(C2)O)OC(=O)C(=C)C3=CC=CC=C3
InChI	Non indicato

03Stereochemistry

The published structure contains 0 defined and 4 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.

Defined centres0Structure assigned

Unassigned centres4Structure unspecified

Assignment statusUnassignedExact published identity

Tetrahedral upper bound≤ 16Before symmetry reduction

Published same-connectivity configurations

1 record

These records have the same connectivity, molecular formula and protonation layer, but a different complete InChIKey stereochemical layer. Only separately structure-linked records are shown.