1-[1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-phenylmethoxy-ethanone

Systemtic Name: 1-[1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-phenylmethoxy-ethanone Openeye Name: 2-benzyloxy-1-[1-(p-tolyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone CAS Name: 1-[1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-phenylmethoxyethanone IUPAC Name: 1-[1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-phenylmethoxyethanone Traditional Name: 2-benzoxy-1-[1-(p-tolyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Formula: C25H25NO2 MolecularWeight: 371.4715

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=CC=CC=C3CCN2C(=O)COCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=CC=CC=C3CCN2C(=O)COCC4=CC=CC=C4

InChI

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