(1-methyl-1H-isoquinolin-2-yl)-phenyl-methanone

Systemtic Name: (1-methyl-1H-isoquinolin-2-yl)-phenyl-methanone Openeye Name: (1-methyl-1H-isoquinolin-2-yl)-phenyl-methanone CAS Name: (1-methyl-1H-isoquinolin-2-yl)-phenylmethanone IUPAC Name: (1-methyl-1H-isoquinolin-2-yl)-phenylmethanone Traditional Name: (1-methyl-1H-isoquinolin-2-yl)-phenyl-methanone Formula: C17H15NO MolecularWeight: 249.3071

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2C=CN1C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1C2=CC=CC=C2C=CN1C(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H15NO/c1-13-16-10-6-5-7-14(16)11-12-18(13)17(19)15-8-3-2-4-9-15/h2-13H,1H3