1-methyl-3-phenyl-2,3-dihydro-1H-isoquinolin-4-one

Systemtic Name: 1-methyl-3-phenyl-2,3-dihydro-1H-isoquinolin-4-one Openeye Name: 1-methyl-3-phenyl-2,3-dihydro-1H-isoquinolin-4-one CAS Name: 1-methyl-3-phenyl-2,3-dihydro-1H-isoquinolin-4-one IUPAC Name: 1-methyl-3-phenyl-2,3-dihydro-1H-isoquinolin-4-one Traditional Name: 1-methyl-3-phenyl-2,3-dihydro-1H-isoquinolin-4-one Formula: C16H15NO MolecularWeight: 237.2964

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2C(=O)C(N1)C3=CC=CC=C3

Isomeric SMILES

CC1C2=CC=CC=C2C(=O)C(N1)C3=CC=CC=C3

InChI

InChI=1S/C16H15NO/c1-11-13-9-5-6-10-14(13)16(18)15(17-11)12-7-3-2-4-8-12/h2-11,15,17H,1H3