Azapetine

Azapetine
Clinical data
ATC code	C04AX30 (WHO) ;
Identifiers
	IUPAC name 6-prop-2-enyl-5,7-dihydrobenzo[d][2]benzazepine;
CAS Number	146-36-1 ;
PubChem CID	8966;
ChemSpider	8620 ;
UNII	9TTR0UA2KC;
ChEMBL	ChEMBL2110596;
CompTox Dashboard (EPA)	DTXSID50163250 ;
ECHA InfoCard	100.005.153
Chemical and physical data
Formula	C17H17N
Molar mass	235.330 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES c3cc2c(c1c(cccc1)CN(C2)C\C=C)cc3;
	InChI InChI=1S/C17H17N/c1-2-11-18-12-14-7-3-5-9-16(14)17-10-6-4-8-15(17)13-18/h2-10H,1,11-13H2 ; Key:NYGHGTMKALXFIA-UHFFFAOYSA-N ;
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Azapetine is a vasodilator.^[1]^[2]

References

^ Stallworth JM, Jeffords JV (June 1956). "Clinical effects of azapetine (ilidar) on peripheral arterial disease". Journal of the American Medical Association. 161 (9): 840–3. doi:10.1001/jama.1956.02970090066013. PMID 13319017.
^ Youmans PL, Green HD, Denison AB (March 1955). "Nature of the vasodilator and vasoconstrictor receptors in skeletal muscle of the dog". Circulation Research. 3 (2): 171–80. doi:10.1161/01.res.3.2.171. PMID 14352400.

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Clinical data

ATC code	C04AX30 (WHO)
Identifiers
IUPAC name 6-prop-2-enyl-5,7-dihydrobenzo[d][2]benzazepine
CAS Number	146-36-1^N
PubChem CID	8966
ChemSpider	8620^Y
UNII	9TTR0UA2KC
ChEMBL	ChEMBL2110596
CompTox Dashboard (EPA)	DTXSID50163250
ECHA InfoCard	100.005.153
Chemical and physical data
Formula	C₁₇H₁₇N
Molar mass	235.330 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES c3cc2c(c1c(cccc1)CN(C2)C\C=C)cc3
InChI InChI=1S/C17H17N/c1-2-11-18-12-14-7-3-5-9-16(14)17-10-6-4-8-15(17)13-18/h2-10H,1,11-13H2^Y Key:NYGHGTMKALXFIA-UHFFFAOYSA-N^Y
^NY (what is this?) (verify)