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

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2,2-diphenyl-ethanone Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2,2-diphenyl-ethanone CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2,2-diphenylethanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2,2-diphenylethanone Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2,2-diphenyl-ethanone Formula: C23H21NO MolecularWeight: 327.41894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21NO/c25-23(24-16-15-18-9-7-8-14-21(18)17-24)22(19-10-3-1-4-11-19)20-12-5-2-6-13-20/h1-14,22H,15-17H2