(3R)-1-methyl-3-(phenylmethyl)-2,3-dihydroquinolin-4-one

Systemtic Name: (3R)-1-methyl-3-(phenylmethyl)-2,3-dihydroquinolin-4-one Openeye Name: (3R)-3-benzyl-1-methyl-2,3-dihydroquinolin-4-one CAS Name: (3R)-1-methyl-3-(phenylmethyl)-2,3-dihydroquinolin-4-one IUPAC Name: (3R)-3-benzyl-1-methyl-2,3-dihydroquinolin-4-one Traditional Name: (3R)-3-benzyl-1-methyl-2,3-dihydroquinolin-4-one Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C(=O)C2=CC=CC=C21)CC3=CC=CC=C3

Isomeric SMILES

CN1C[C@H](C(=O)C2=CC=CC=C21)CC3=CC=CC=C3

InChI

InChI=1S/C17H17NO/c1-18-12-14(11-13-7-3-2-4-8-13)17(19)15-9-5-6-10-16(15)18/h2-10,14H,11-12H2,1H3/t14-/m1/s1