Octriptyline

Octriptyline
Identifiers
	IUPAC name N-methyl-3-(11-tetracyclo[10.4.0.02,4.05,10]hexadeca-1(16),5,7,9,12,14-hexaenylidene)propan-1-amine;
CAS Number	47166-67-6 ; 51481-67-5 (phosphate salt);
PubChem CID	40029;
ChemSpider	36588;
UNII	C3X0UOC25D;
ChEMBL	ChEMBL2110951;
CompTox Dashboard (EPA)	DTXSID10963758 ;
Chemical and physical data
Formula	C20H21N
Molar mass	275.395 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES CNCCC=C1C2=CC=CC=C2C3CC3C4=CC=CC=C41;
	InChI InChI=1S/C20H21N/c1-21-12-6-11-16-14-7-2-4-9-17(14)19-13-20(19)18-10-5-3-8-15(16)18/h2-5,7-11,19-21H,6,12-13H2,1H3; Key:MILRTYCRJIRPKY-UHFFFAOYSA-N;

Octriptyline (SC-27,123) is a tricyclic antidepressant (TCA) that was never marketed.^[1]^[2]

References

^ Ganellin CR, Triggle DJ (21 November 1996). Dictionary of pharmacological agents - Google Books. CRC Press. ISBN 9780412466304.
^ GB 1406481, "Dibenzocycloheptene compounds", published 1975-09-17, assigned to John Wyeth & Brother Ltd.

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Identifiers

IUPAC name N-methyl-3-(11-tetracyclo[10.4.0.02,4.05,10]hexadeca-1(16),5,7,9,12,14-hexaenylidene)propan-1-amine
CAS Number	47166-67-6 51481-67-5 (phosphate salt)
PubChem CID	40029
ChemSpider	36588
UNII	C3X0UOC25D
ChEMBL	ChEMBL2110951
CompTox Dashboard (EPA)	DTXSID10963758
Chemical and physical data
Formula	C₂₀H₂₁N
Molar mass	275.395 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES CNCCC=C1C2=CC=CC=C2C3CC3C4=CC=CC=C41
InChI InChI=1S/C20H21N/c1-21-12-6-11-16-14-7-2-4-9-17(14)19-13-20(19)18-10-5-3-8-15(16)18/h2-5,7-11,19-21H,6,12-13H2,1H3 Key:MILRTYCRJIRPKY-UHFFFAOYSA-N