Summary
SMILES: COc1cc2-c3c(OC)c(OC)cc4c3[C@H](Cc2cc1OC)N(C)CC4InChI: InChI=1S/C21H25NO4/c1-22-7-6-12-9-18(25-4)21(26-5)20-14-11-17(24-3)16(23-2)10-13(14)8-15(22)19(12)20/h9-11,15H,6-8H2,1-5H3/t15-/m0/s1InChIKey: RUZIUYOSRDWYQF-HNNXBMFYSA-N
DeepSMILES: COccc-ccOC))cOC))ccc6[C@H]Cc%10cc%14OC))))))NC)CC6
Scaffold Graph/Node/Bond level: c1ccc2c(c1)CC1NCCc3cccc-2c31
Scaffold Graph/Node level: C1CCC2C(C1)CC1NCCC3CCCC2C31
Scaffold Graph level: C1CCC2C(C1)CC1CCCC3CCCC2C31
Functional groups: CN(C)C; 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:(+)-glaucine, glaucine, glaucine, d-
External chemical identifiers:CID:16754; ChEMBL:CHEMBL228082; ChEBI:5373; ZINC:ZINC000000607911; FDASRS:NU19306XA7; SureChEMBL:SCHEMBL146441; MolPort-000-880-959
Chemical structure download