1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-phenylphenoxy)propan-1-one

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-phenylphenoxy)propan-1-one Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-phenylphenoxy)propan-1-one CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-phenylphenoxy)-1-propanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-phenylphenoxy)propan-1-one Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-phenylphenoxy)propan-1-one Formula: C24H23NO2 MolecularWeight: 357.44492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23NO2/c1-18(24(26)25-16-15-20-9-5-6-10-22(20)17-25)27-23-13-11-21(12-14-23)19-7-3-2-4-8-19/h2-14,18H,15-17H2,1H3