1-(1-methyl-5-oxidanyl-isoquinolin-3-yl)pyrrolidin-3-one

Systemtic Name: 1-(1-methyl-5-oxidanyl-isoquinolin-3-yl)pyrrolidin-3-one Openeye Name: 1-(5-hydroxy-1-methyl-3-isoquinolyl)pyrrolidin-3-one CAS Name: 1-(5-hydroxy-1-methyl-3-isoquinolinyl)-3-pyrrolidinone IUPAC Name: 1-(5-hydroxy-1-methylisoquinolin-3-yl)pyrrolidin-3-one Traditional Name: 1-(5-hydroxy-1-methyl-3-isoquinolyl)-3-pyrrolidone Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC=C(C2=CC(=N1)N3CCC(=O)C3)O

Isomeric SMILES

CC1=C2C=CC=C(C2=CC(=N1)N3CCC(=O)C3)O

InChI

InChI=1S/C14H14N2O2/c1-9-11-3-2-4-13(18)12(11)7-14(15-9)16-6-5-10(17)8-16/h2-4,7,18H,5-6,8H2,1H3