Pukateine

(12R)-11-methyl-3,5-dioxa-11-azapentacyclo[10.7.1.02,6.08,20.014,19]icosa-1(20),2(6),7,14(19),15,17-hexaen-18-ol

Also Known As: Pukateine|Pukatein|(-)-Pukateine|Pukateine [MI]|Pukateine, (-)-|1,2-METHYLENEDIOXY-11-HYDROXYAPORPHIN|(R)-11-hydroxy-1,2-methylenedioxyaporphine|NP0862|TN6229|1,2-(methylenedioxy)-6abeta-aporphin-11-ol|5H-Benzo(g)-1,3-benzodioxolo(6,5,4-de)quinolin-12-ol, 6,7,7a,8-tetrahydro-7-methyl-, (7aR)-|(7aR)-6,7,7a,8-Tetrahydro-7-methyl-5H-benzo[g]-1,3-benzodioxolo[6,5,4-de]quinolin-12-ol|(12R)-11-methyl-3,5-dioxa-11-azapentacyclo[10.7.1.02,6.08,20.014,19]icosa-1(20),2(6),7,14(19),15,17-hexaen-18-ol|(12R)-11-methyl-3,5-dioxa-11-azapentacyclo(10.7.1.02,6.08,20.014,19)icosa-1(20),2(6),7,14(19),15,17-hexaen-18-ol|(12R)-11-methyl-3,5-dioxa-11-azapentacyclo[10.7.1.02,6.08,20.014,19]icosa-1(20),2(6),7,14,16,18-hexaen-18-ol|(7aR)-6,7,7a,8-Tetrahydro-7-methyl-5H-benzo(g)-1,3-benzodioxolo(6,5,4-de)quinolin-12-ol|(7aR)-7-Methyl-6,7,7a,8-tetrahydro-2H,5H-[1,3]benzodioxolo[6,5,4-de]benzo[g]quinolin-12-ol

Molecular Formula	C18H17NO3
Molecular Weight	295.12085 g/mol
LogP	2.9
Topological Polar Surface Area	41.9 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	4
Rotatable Bonds	0
Exact Mass	295.12085
Monoisotopic Mass	295.12085
Heavy Atoms	22
Complexity	444.0

Chemical Identifiers

CAS Number	81-67-4
SMILES	CN1CCC2=CC3=C(C4=C2[C@H]1CC5=C4C(=CC=C5)O)OCO3
InChIKey	IKMXUUHNYQWZBC-GFCCVEGCSA-N