3-phenyl-1-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one

Systemtic Name: 3-phenyl-1-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one Openeye Name: 3-phenyl-1-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one CAS Name: 3-phenyl-1-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-1-propanone IUPAC Name: 3-phenyl-1-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one Traditional Name: 3-phenyl-1-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one Formula: C24H23NO MolecularWeight: 341.44552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=CC=CC=C21)C3=CC=CC=C3)C(=O)CCC4=CC=CC=C4

Isomeric SMILES

C1CN(C(C2=CC=CC=C21)C3=CC=CC=C3)C(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C24H23NO/c26-23(16-15-19-9-3-1-4-10-19)25-18-17-20-11-7-8-14-22(20)24(25)21-12-5-2-6-13-21/h1-14,24H,15-18H2