1-[1-[oxidanyl(phenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-2,2,2-triphenyl-ethanone

Systemtic Name: 1-[1-[oxidanyl(phenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-2,2,2-triphenyl-ethanone Openeye Name: 1-[1-[hydroxy(phenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-2,2,2-triphenyl-ethanone CAS Name: 1-[1-[hydroxy(phenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-2,2,2-triphenylethanone IUPAC Name: 1-[1-[hydroxy(phenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-2,2,2-triphenylethanone Traditional Name: 1-[1-[hydroxy(phenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-2,2,2-triphenyl-ethanone Formula: C36H31NO2 MolecularWeight: 509.63684

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=CC=CC=C21)C(C3=CC=CC=C3)O)C(=O)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CN(C(C2=CC=CC=C21)C(C3=CC=CC=C3)O)C(=O)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C36H31NO2/c38-34(28-16-5-1-6-17-28)33-32-24-14-13-15-27(32)25-26-37(33)35(39)36(29-18-7-2-8-19-29,30-20-9-3-10-21-30)31-22-11-4-12-23-31/h1-24,33-34,38H,25-26H2