(6-chloranylpyridin-3-yl)-[1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone

Systemtic Name: (6-chloranylpyridin-3-yl)-[1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone Openeye Name: (6-chloro-3-pyridyl)-[1-(p-tolyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone CAS Name: (6-chloro-3-pyridinyl)-[1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone IUPAC Name: (6-chloropyridin-3-yl)-[1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone Traditional Name: (6-chloro-3-pyridyl)-[1-(p-tolyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone Formula: C22H19ClN2O MolecularWeight: 362.85206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=CC=CC=C3CCN2C(=O)C4=CN=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=CC=CC=C3CCN2C(=O)C4=CN=C(C=C4)Cl

InChI

InChI=1S/C22H19ClN2O/c1-15-6-8-17(9-7-15)21-19-5-3-2-4-16(19)12-13-25(21)22(26)18-10-11-20(23)24-14-18/h2-11,14,21H,12-13H2,1H3