6-ethoxy-2-(phenylmethyl)-3,4-dihydroisoquinolin-1-one

Systemtic Name: 6-ethoxy-2-(phenylmethyl)-3,4-dihydroisoquinolin-1-one Openeye Name: 2-benzyl-6-ethoxy-3,4-dihydroisoquinolin-1-one CAS Name: 6-ethoxy-2-(phenylmethyl)-3,4-dihydroisoquinolin-1-one IUPAC Name: 2-benzyl-6-ethoxy-3,4-dihydroisoquinolin-1-one Traditional Name: 2-benzyl-6-ethoxy-3,4-dihydroisocarbostyril Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C(=O)N(CC2)CC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC2=C(C=C1)C(=O)N(CC2)CC3=CC=CC=C3

InChI

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