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

Systemtic Name: 2-(phenylmethyl)-5-propan-2-yloxy-3,4-dihydroisoquinolin-1-one Openeye Name: 2-benzyl-5-isopropoxy-3,4-dihydroisoquinolin-1-one CAS Name: 2-(phenylmethyl)-5-propan-2-yloxy-3,4-dihydroisoquinolin-1-one IUPAC Name: 2-benzyl-5-propan-2-yloxy-3,4-dihydroisoquinolin-1-one Traditional Name: 2-benzyl-5-isopropoxy-3,4-dihydroisocarbostyril Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC2=C1CCN(C2=O)CC3=CC=CC=C3

Isomeric SMILES

CC(C)OC1=CC=CC2=C1CCN(C2=O)CC3=CC=CC=C3

InChI

InChI=1S/C19H21NO2/c1-14(2)22-18-10-6-9-17-16(18)11-12-20(19(17)21)13-15-7-4-3-5-8-15/h3-10,14H,11-13H2,1-2H3