6-(2,2-dimethoxyethoxy)-2-(3-phenylphenyl)-3,4-dihydroisoquinolin-1-one

Systemtic Name: 6-(2,2-dimethoxyethoxy)-2-(3-phenylphenyl)-3,4-dihydroisoquinolin-1-one Openeye Name: 6-(2,2-dimethoxyethoxy)-2-(3-phenylphenyl)-3,4-dihydroisoquinolin-1-one CAS Name: 6-(2,2-dimethoxyethoxy)-2-(3-phenylphenyl)-3,4-dihydroisoquinolin-1-one IUPAC Name: 6-(2,2-dimethoxyethoxy)-2-(3-phenylphenyl)-3,4-dihydroisoquinolin-1-one Traditional Name: 6-(2,2-dimethoxyethoxy)-2-(3-phenylphenyl)-3,4-dihydroisocarbostyril Formula: C25H25NO4 MolecularWeight: 403.4703

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Descriptors Computed from Structure

Canonical SMILES:

COC(COC1=CC2=C(C=C1)C(=O)N(CC2)C3=CC=CC(=C3)C4=CC=CC=C4)OC

Isomeric SMILES

COC(COC1=CC2=C(C=C1)C(=O)N(CC2)C3=CC=CC(=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C25H25NO4/c1-28-24(29-2)17-30-22-11-12-23-20(16-22)13-14-26(25(23)27)21-10-6-9-19(15-21)18-7-4-3-5-8-18/h3-12,15-16,24H,13-14,17H2,1-2H3