Summary
SMILES: C1Oc2c(O1)cc1c(-c3cccc4c3n(C1)cc4)c2InChI: InChI=1S/C16H11NO2/c1-2-10-4-5-17-8-11-6-14-15(19-9-18-14)7-13(11)12(3-1)16(10)17/h1-7H,8-9H2InChIKey: DXWYHCCVRJSZEP-UHFFFAOYSA-N
DeepSMILES: COccO5)ccc-cccccc6nC%10)cc5)))))))))c6
Scaffold Graph/Node/Bond level: c1cc2c3c(c1)ccn3Cc1cc3c(cc1-2)OCO3
Scaffold Graph/Node level: C1CC2CCN3CC4CC5OCOC5CC4C(C1)C23
Scaffold Graph level: C1CC2CC3CC4CCC5CCCC(C3CC2C1)C54
Functional groups: c1cOCO1; cn(c)C
Chemical classification
ClassyFire Kingdom: Organic compounds
ClassyFire Superclass: Organoheterocyclic compoundsClassyFire Class: Quinolines and derivatives
ClassyFire Subclass: Benzoquinolines
NP Classifier Biosynthetic pathway: Alkaloids
NP Classifier Superclass: Tyrosine alkaloids
NP Classifier Class: Amarylidaceae alkaloids
Synonymous chemical names:4,5-dehydroanhydrolycorine
External chemical identifiers:CID:10999422; ZINC:ZINC000012153560
Chemical structure download