Aporphine

Aporphine
Identifiers
	IUPAC name 6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline;
CAS Number	478-57-9;
PubChem CID	114911;
ChemSpider	102860;
UNII	13NS2KTD6H;
ChEBI	CHEBI:35643;
CompTox Dashboard (EPA)	DTXSID80895017 ;
Chemical and physical data
Formula	C17H17N
Molar mass	235.330 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES c12c(cccc1)CC4c3c(cccc23)CCN4C;
	InChI InChI=1S/C17H17N/c1-18-10-9-12-6-4-8-15-14-7-3-2-5-13(14)11-16(18)17(12)15/h2-8,16H,9-11H2,1H3; Key:BZKUYNBAFQJRDM-UHFFFAOYSA-N;

Aporphine is an alkaloid with the chemical formula C₁₇H₁₇N. It is the core chemical substructure of the aporphine alkaloids, a subclass of quinoline alkaloids. It can exist in either of two enantiomeric forms, (R)-aporphine and (S)-aporphine.

Identifiers

IUPAC name 6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline
CAS Number	478-57-9
PubChem CID	114911
ChemSpider	102860
UNII	13NS2KTD6H
ChEBI	CHEBI:35643
CompTox Dashboard (EPA)	DTXSID80895017
Chemical and physical data
Formula	C₁₇H₁₇N
Molar mass	235.330 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES c12c(cccc1)CC4c3c(cccc23)CCN4C
InChI InChI=1S/C17H17N/c1-18-10-9-12-6-4-8-15-14-7-3-2-5-13(14)11-16(18)17(12)15/h2-8,16H,9-11H2,1H3 Key:BZKUYNBAFQJRDM-UHFFFAOYSA-N