2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-1-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one

Systemtic Name: 2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-1-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one Openeye Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-1-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one CAS Name: 2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]-1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-propanone IUPAC Name: 2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-1-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one Traditional Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-1-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one Formula: C22H20Cl2N2O2 MolecularWeight: 415.3124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2OC(C)C(=O)N3CCC4=CC=CC=C4C3)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2OC(C)C(=O)N3CCC4=CC=CC=C4C3)Cl)Cl

InChI

InChI=1S/C22H20Cl2N2O2/c1-13-7-8-17-18(23)11-19(24)21(20(17)25-13)28-14(2)22(27)26-10-9-15-5-3-4-6-16(15)12-26/h3-8,11,14H,9-10,12H2,1-2H3