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

Systemtic Name: 1-[1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2,2-diphenyl-ethanone Openeye Name: 2,2-diphenyl-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]-2,2-diphenylethanone IUPAC Name: 1-[1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2,2-diphenylethanone Traditional Name: 2,2-diphenyl-1-[1-(p-tolyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Formula: C30H27NO MolecularWeight: 417.54148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=CC=CC=C3CCN2C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=CC=CC=C3CCN2C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H27NO/c1-22-16-18-26(19-17-22)29-27-15-9-8-10-23(27)20-21-31(29)30(32)28(24-11-4-2-5-12-24)25-13-6-3-7-14-25/h2-19,28-29H,20-21H2,1H3