[3-(methoxymethyl)isoquinolin-4-yl]-phenyl-methanone

Systemtic Name: [3-(methoxymethyl)isoquinolin-4-yl]-phenyl-methanone Openeye Name: [3-(methoxymethyl)-4-isoquinolyl]-phenyl-methanone CAS Name: [3-(methoxymethyl)-4-isoquinolinyl]-phenylmethanone IUPAC Name: [3-(methoxymethyl)isoquinolin-4-yl]-phenylmethanone Traditional Name: [3-(methoxymethyl)-4-isoquinolyl]-phenyl-methanone Formula: C18H15NO2 MolecularWeight: 277.3172

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C(C2=CC=CC=C2C=N1)C(=O)C3=CC=CC=C3

Isomeric SMILES

COCC1=C(C2=CC=CC=C2C=N1)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H15NO2/c1-21-12-16-17(18(20)13-7-3-2-4-8-13)15-10-6-5-9-14(15)11-19-16/h2-11H,12H2,1H3