1-methyl-1-(phenylmethyl)-2,4-dihydroisoquinolin-3-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2CC(=O)N1)CC3=CC=CC=C3

Isomeric SMILES

CC1(C2=CC=CC=C2CC(=O)N1)CC3=CC=CC=C3

InChI

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