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

Systemtic Name: 5-(1-phenylethoxy)-2-(phenylmethyl)-3,4-dihydroisoquinolin-1-one Openeye Name: 2-benzyl-5-(1-phenylethoxy)-3,4-dihydroisoquinolin-1-one CAS Name: 5-(1-phenylethoxy)-2-(phenylmethyl)-3,4-dihydroisoquinolin-1-one IUPAC Name: 2-benzyl-5-(1-phenylethoxy)-3,4-dihydroisoquinolin-1-one Traditional Name: 2-benzyl-5-(1-phenylethoxy)-3,4-dihydroisocarbostyril Formula: C24H23NO2 MolecularWeight: 357.44492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC2=CC=CC3=C2CCN(C3=O)CC4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC=C1)OC2=CC=CC3=C2CCN(C3=O)CC4=CC=CC=C4

InChI

InChI=1S/C24H23NO2/c1-18(20-11-6-3-7-12-20)27-23-14-8-13-22-21(23)15-16-25(24(22)26)17-19-9-4-2-5-10-19/h2-14,18H,15-17H2,1H3