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

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[2-(phenylmethyl)phenoxy]propan-1-one Openeye Name: 2-(2-benzylphenoxy)-1-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[2-(phenylmethyl)phenoxy]-1-propanone IUPAC Name: 2-(2-benzylphenoxy)-1-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one Traditional Name: 2-(2-benzylphenoxy)-1-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one Formula: C25H25NO2 MolecularWeight: 371.4715

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C2C1)OC3=CC=CC=C3CC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C2C1)OC3=CC=CC=C3CC4=CC=CC=C4

InChI

InChI=1S/C25H25NO2/c1-19(25(27)26-16-15-21-11-5-6-13-23(21)18-26)28-24-14-8-7-12-22(24)17-20-9-3-2-4-10-20/h2-14,19H,15-18H2,1H3