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

Systemtic Name: 2-(4-chloranylphenoxy)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propan-1-one Openeye Name: 2-(4-chlorophenoxy)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propan-1-one CAS Name: 2-(4-chlorophenoxy)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-1-propanone IUPAC Name: 2-(4-chlorophenoxy)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methylpropan-1-one Traditional Name: 2-(4-chlorophenoxy)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propan-1-one Formula: C19H20ClNO2 MolecularWeight: 329.8206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)N1CCC2=CC=CC=C2C1)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)N1CCC2=CC=CC=C2C1)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H20ClNO2/c1-19(2,23-17-9-7-16(20)8-10-17)18(22)21-12-11-14-5-3-4-6-15(14)13-21/h3-10H,11-13H2,1-2H3