Summary
SMILES: COc1ccc2-c3c4[C@@H](Cc2c1)NCCc4cc1c3OCO1InChI: InChI=1S/C18H17NO3/c1-20-12-2-3-13-11(6-12)7-14-16-10(4-5-19-14)8-15-18(17(13)16)22-9-21-15/h2-3,6,8,14,19H,4-5,7,9H2,1H3/t14-/m1/s1InChIKey: RFWCCZDSXIZJMF-CQSZACIVSA-N
DeepSMILES: COcccc-cc[C@@H]Cc6c%10)))NCCc6ccc%10OCO5
Scaffold Graph/Node/Bond level: c1ccc2c(c1)CC1NCCc3cc4c(c-2c31)OCO4
Scaffold Graph/Node level: C1CCC2C(C1)CC1NCCC3CC4OCOC4C2C31
Scaffold Graph level: C1CCC2C(C1)CC1CCCC3CC4CCCC4C2C13
Functional groups: CNC; c1cOCO1; cOC
Chemical classification
ClassyFire Kingdom: Organic compounds
ClassyFire Superclass: Alkaloids and derivativesClassyFire Class: Aporphines
NP Classifier Biosynthetic pathway: Alkaloids
NP Classifier Superclass: Tyrosine alkaloids
NP Classifier Class: Aporphine alkaloids|Isoquinoline alkaloids
Synonymous chemical names:(-)-xylopine, (-)xylopine, friedelin (-) xylopine, xylopine
External chemical identifiers:CID:160503; ChEMBL:CHEMBL452201; ChEBI:10083; ZINC:ZINC000000898806; SureChEMBL:SCHEMBL6686161
Chemical structure download