1-(4-methyl-3-phenyl-1H-isoquinolin-2-yl)ethanone

Systemtic Name: 1-(4-methyl-3-phenyl-1H-isoquinolin-2-yl)ethanone Openeye Name: 1-(4-methyl-3-phenyl-1H-isoquinolin-2-yl)ethanone CAS Name: 1-(4-methyl-3-phenyl-1H-isoquinolin-2-yl)ethanone IUPAC Name: 1-(4-methyl-3-phenyl-1H-isoquinolin-2-yl)ethanone Traditional Name: 1-(4-methyl-3-phenyl-1H-isoquinolin-2-yl)ethanone Formula: C18H17NO MolecularWeight: 263.33368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(CC2=CC=CC=C12)C(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N(CC2=CC=CC=C12)C(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C18H17NO/c1-13-17-11-7-6-10-16(17)12-19(14(2)20)18(13)15-8-4-3-5-9-15/h3-11H,12H2,1-2H3