1-[1-(2-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-phenyl-butan-1-one

Systemtic Name: 1-[1-(2-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-phenyl-butan-1-one Openeye Name: 1-[1-(2-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-phenyl-butan-1-one CAS Name: 1-[1-(2-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-phenyl-1-butanone IUPAC Name: 1-[1-(2-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-phenylbutan-1-one Traditional Name: 1-[1-(2-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-phenyl-butan-1-one Formula: C25H24ClNO MolecularWeight: 389.91716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N2CCC3=CC=CC=C3C2C4=CC=CC=C4Cl

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N2CCC3=CC=CC=C3C2C4=CC=CC=C4Cl

InChI

InChI=1S/C25H24ClNO/c1-2-20(18-10-4-3-5-11-18)25(28)27-17-16-19-12-6-7-13-21(19)24(27)22-14-8-9-15-23(22)26/h3-15,20,24H,2,16-17H2,1H3