5-(1-phenylethoxy)-3,4-dihydro-2H-isoquinolin-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC2=CC=CC3=C2CCNC3=O

Isomeric SMILES

CC(C1=CC=CC=C1)OC2=CC=CC3=C2CCNC3=O

InChI

InChI=1S/C17H17NO2/c1-12(13-6-3-2-4-7-13)20-16-9-5-8-15-14(16)10-11-18-17(15)19/h2-9,12H,10-11H2,1H3,(H,18,19)