L-687,384

L-687,384
Clinical data
ATC code	none;
Identifiers
	IUPAC name 1'-benzylspiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine];
CAS Number	95417-67-7 ;
PubChem CID	125328;
ChemSpider	111534 ;
UNII	NVE9K68QA3;
ChEMBL	ChEMBL303336;
CompTox Dashboard (EPA)	DTXSID30241828 ;
Chemical and physical data
Formula	C21H25N
Molar mass	291.438 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES c3ccccc3CN2CCC1(CC2)CCCc4c1cccc4;
	InChI InChI=1S/C21H25N/c1-2-7-18(8-3-1)17-22-15-13-21(14-16-22)12-6-10-19-9-4-5-11-20(19)21/h1-5,7-9,11H,6,10,12-17H2 ; Key:MLDCBJPLHBPJET-UHFFFAOYSA-N ;
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L-687,384 is a sigma receptor agonist, selective for the σ₁ subtype,^[1] as well as an NMDA antagonist.^[2]

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See also