8-[[2-(3-methyl-1,2-oxazol-5-yl)pyrrolidin-1-yl]methyl]isoquinolin-7-ol

Systemtic Name: 8-[[2-(3-methyl-1,2-oxazol-5-yl)pyrrolidin-1-yl]methyl]isoquinolin-7-ol Openeye Name: 8-[[2-(3-methylisoxazol-5-yl)pyrrolidin-1-yl]methyl]isoquinolin-7-ol CAS Name: 8-[[2-(3-methyl-5-isoxazolyl)-1-pyrrolidinyl]methyl]-7-isoquinolinol IUPAC Name: 8-[[2-(3-methyl-1,2-oxazol-5-yl)pyrrolidin-1-yl]methyl]isoquinolin-7-ol Traditional Name: 8-[[2-(3-methylisoxazol-5-yl)pyrrolidino]methyl]isoquinolin-7-ol Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)C2CCCN2CC3=C(C=CC4=C3C=NC=C4)O

Isomeric SMILES

CC1=NOC(=C1)C2CCCN2CC3=C(C=CC4=C3C=NC=C4)O

InChI

InChI=1S/C18H19N3O2/c1-12-9-18(23-20-12)16-3-2-8-21(16)11-15-14-10-19-7-6-13(14)4-5-17(15)22/h4-7,9-10,16,22H,2-3,8,11H2,1H3