1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanyl-2,2-diphenyl-ethanone

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanyl-2,2-diphenyl-ethanone Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxy-2,2-diphenyl-ethanone CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxy-2,2-diphenylethanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxy-2,2-diphenylethanone Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxy-2,2-diphenyl-ethanone Formula: C23H21NO2 MolecularWeight: 343.41834

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C23H21NO2/c25-22(24-16-15-18-9-7-8-10-19(18)17-24)23(26,20-11-3-1-4-12-20)21-13-5-2-6-14-21/h1-14,26H,15-17H2