1-[(1-phenoxyisoquinolin-7-yl)methyl]pyrrolidin-2-one

Systemtic Name: 1-[(1-phenoxyisoquinolin-7-yl)methyl]pyrrolidin-2-one Openeye Name: 1-[(1-phenoxy-7-isoquinolyl)methyl]pyrrolidin-2-one CAS Name: 1-[(1-phenoxy-7-isoquinolinyl)methyl]-2-pyrrolidinone IUPAC Name: 1-[(1-phenoxyisoquinolin-7-yl)methyl]pyrrolidin-2-one Traditional Name: 1-[(1-phenoxy-7-isoquinolyl)methyl]-2-pyrrolidone Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC2=CC3=C(C=C2)C=CN=C3OC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)CC2=CC3=C(C=C2)C=CN=C3OC4=CC=CC=C4

InChI

InChI=1S/C20H18N2O2/c23-19-7-4-12-22(19)14-15-8-9-16-10-11-21-20(18(16)13-15)24-17-5-2-1-3-6-17/h1-3,5-6,8-11,13H,4,7,12,14H2