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

Systemtic Name: 5-(naphthalen-1-ylmethoxy)-3,4-dihydro-2H-isoquinolin-1-one Openeye Name: 5-(1-naphthylmethoxy)-3,4-dihydro-2H-isoquinolin-1-one CAS Name: 5-(1-naphthalenylmethoxy)-3,4-dihydro-2H-isoquinolin-1-one IUPAC Name: 5-(naphthalen-1-ylmethoxy)-3,4-dihydro-2H-isoquinolin-1-one Traditional Name: 5-(1-naphthylmethoxy)-3,4-dihydroisocarbostyril Formula: C20H17NO2 MolecularWeight: 303.35448

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)C2=C1C(=CC=C2)OCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CNC(=O)C2=C1C(=CC=C2)OCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C20H17NO2/c22-20-18-9-4-10-19(17(18)11-12-21-20)23-13-15-7-3-6-14-5-1-2-8-16(14)15/h1-10H,11-13H2,(H,21,22)