5-phenethyloxy-3,4-dihydro-2H-isoquinolin-1-one

Systemtic Name: 5-phenethyloxy-3,4-dihydro-2H-isoquinolin-1-one Openeye Name: 5-phenethyloxy-3,4-dihydro-2H-isoquinolin-1-one CAS Name: 5-phenethyloxy-3,4-dihydro-2H-isoquinolin-1-one IUPAC Name: 5-phenethyloxy-3,4-dihydro-2H-isoquinolin-1-one Traditional Name: 5-phenethyloxy-3,4-dihydroisocarbostyril Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)C2=C1C(=CC=C2)OCCC3=CC=CC=C3

Isomeric SMILES

C1CNC(=O)C2=C1C(=CC=C2)OCCC3=CC=CC=C3

InChI

InChI=1S/C17H17NO2/c19-17-15-7-4-8-16(14(15)9-11-18-17)20-12-10-13-5-2-1-3-6-13/h1-8H,9-12H2,(H,18,19)