2-ethyl-5-phenylmethoxy-3,4-dihydroisoquinolin-1-one

Systemtic Name: 2-ethyl-5-phenylmethoxy-3,4-dihydroisoquinolin-1-one Openeye Name: 5-benzyloxy-2-ethyl-3,4-dihydroisoquinolin-1-one CAS Name: 2-ethyl-5-phenylmethoxy-3,4-dihydroisoquinolin-1-one IUPAC Name: 2-ethyl-5-phenylmethoxy-3,4-dihydroisoquinolin-1-one Traditional Name: 5-benzoxy-2-ethyl-3,4-dihydroisocarbostyril Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(C1=O)C=CC=C2OCC3=CC=CC=C3

Isomeric SMILES

CCN1CCC2=C(C1=O)C=CC=C2OCC3=CC=CC=C3

InChI

InChI=1S/C18H19NO2/c1-2-19-12-11-15-16(18(19)20)9-6-10-17(15)21-13-14-7-4-3-5-8-14/h3-10H,2,11-13H2,1H3