1-isoquinolin-1-yl-3-phenyl-propan-1-one dihydrochloride

Systemtic Name: 1-isoquinolin-1-yl-3-phenyl-propan-1-one dihydrochloride Openeye Name: 1-(1-isoquinolyl)-3-phenyl-propan-1-one dihydrochloride CAS Name: 1-(1-isoquinolinyl)-3-phenyl-1-propanone dihydrochloride IUPAC Name: 1-isoquinolin-1-yl-3-phenylpropan-1-one dihydrochloride Traditional Name: 1-(1-isoquinolyl)-3-phenyl-propan-1-one dihydrochloride Formula: C18H17Cl2NO MolecularWeight: 334.23968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)C2=NC=CC3=CC=CC=C32.Cl.Cl

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)C2=NC=CC3=CC=CC=C32.Cl.Cl

InChI

InChI=1S/C18H15NO.2ClH/c20-17(11-10-14-6-2-1-3-7-14)18-16-9-5-4-8-15(16)12-13-19-18;;/h1-9,12-13H,10-11H2;2*1H