3-[(1-azanylisoquinolin-6-yl)methylamino]-1-oxidanyl-1-phenyl-propan-2-one

Systemtic Name: 3-[(1-azanylisoquinolin-6-yl)methylamino]-1-oxidanyl-1-phenyl-propan-2-one Openeye Name: 3-[(1-amino-6-isoquinolyl)methylamino]-1-hydroxy-1-phenyl-propan-2-one CAS Name: 3-[(1-amino-6-isoquinolinyl)methylamino]-1-hydroxy-1-phenyl-2-propanone IUPAC Name: 3-[(1-aminoisoquinolin-6-yl)methylamino]-1-hydroxy-1-phenylpropan-2-one Traditional Name: 3-[(1-amino-6-isoquinolyl)methylamino]-1-hydroxy-1-phenyl-acetone Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)CNCC2=CC3=C(C=C2)C(=NC=C3)N)O

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)CNCC2=CC3=C(C=C2)C(=NC=C3)N)O

InChI

InChI=1S/C19H19N3O2/c20-19-16-7-6-13(10-15(16)8-9-22-19)11-21-12-17(23)18(24)14-4-2-1-3-5-14/h1-10,18,21,24H,11-12H2,(H2,20,22)