Chemistry: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;
Chemical and physical data
Formula	C17H17N
Molar mass	235.323580 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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Short description: Chemical compound

Azapetine is a vasodilator.^[1]^[2]

References

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v t e Peripheral vasodilators (C04)
Phenylethanolamine derivatives	Isoxsuprine Buphenine Bamethan
Alpha blockers	Non-selective Tolazoline Phentolamine Selective α₁-blockers Alfuzosin Doxazosin Prazosin Silodosin Tamsulosin Terazosin
Niacin and derivatives	Niacin Nicotinyl alcohol Inositol nicotinate Ciclonicate
Purine derivatives	Pentifylline Xantinol nicotinate Pentoxifylline Etofylline nicotinate
Ergot alkaloids	Ergoloid Nicergoline Dihydroergocristine
Other peripheral vasodilators	Cyclandelate Phenoxybenzamine Vincamine Moxisylyte Bencyclane Vinburnine Sulcotidil Buflomedil Naftidrofuryl Butalamine Visnadine Cetiedil Cinepazide Ifenprodil Azapetine Fasudil

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
Chemical and physical data
Formula	C₁₇H₁₇N
Molar mass	235.323580 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)