2-(phenylmethyl)-5-propan-2-yl-1,3-dihydroisoquinolin-4-one

Systemtic Name: 2-(phenylmethyl)-5-propan-2-yl-1,3-dihydroisoquinolin-4-one Openeye Name: 2-benzyl-5-isopropyl-1,3-dihydroisoquinolin-4-one CAS Name: 2-(phenylmethyl)-5-propan-2-yl-1,3-dihydroisoquinolin-4-one IUPAC Name: 2-benzyl-5-propan-2-yl-1,3-dihydroisoquinolin-4-one Traditional Name: 2-benzyl-5-isopropyl-1,3-dihydroisoquinolin-4-one Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC2=C1C(=O)CN(C2)CC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=CC2=C1C(=O)CN(C2)CC3=CC=CC=C3

InChI

InChI=1S/C19H21NO/c1-14(2)17-10-6-9-16-12-20(13-18(21)19(16)17)11-15-7-4-3-5-8-15/h3-10,14H,11-13H2,1-2H3