1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[4-(phenylcarbonyl)phenoxy]propan-1-one

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[4-(phenylcarbonyl)phenoxy]propan-1-one Openeye Name: 2-(4-benzoylphenoxy)-1-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one CAS Name: 2-(4-benzoylphenoxy)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-propanone IUPAC Name: 2-(4-benzoylphenoxy)-1-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one Traditional Name: 2-(4-benzoylphenoxy)-1-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one Formula: C25H23NO3 MolecularWeight: 385.45502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C2C1)OC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C2C1)OC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H23NO3/c1-18(25(28)26-16-15-19-7-5-6-10-22(19)17-26)29-23-13-11-21(12-14-23)24(27)20-8-3-2-4-9-20/h2-14,18H,15-17H2,1H3