N-[2-[6,8-bis(chloranyl)-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[2-[6,8-bis(chloranyl)-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl]phenyl]cyclopropanecarboxamide Openeye Name: N-[2-(6,8-dichloro-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)phenyl]cyclopropanecarboxamide CAS Name: N-[2-(6,8-dichloro-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)phenyl]cyclopropanecarboxamide IUPAC Name: N-[2-(6,8-dichloro-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)phenyl]cyclopropanecarboxamide Traditional Name: N-[2-(6,8-dichloro-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)phenyl]cyclopropanecarboxamide Formula: C20H20Cl2N2O MolecularWeight: 375.2916

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C2=CC(=CC(=C2C1)Cl)Cl)C3=CC=CC=C3NC(=O)C4CC4

Isomeric SMILES

CN1CC(C2=CC(=CC(=C2C1)Cl)Cl)C3=CC=CC=C3NC(=O)C4CC4

InChI

InChI=1S/C20H20Cl2N2O/c1-24-10-16(15-8-13(21)9-18(22)17(15)11-24)14-4-2-3-5-19(14)23-20(25)12-6-7-12/h2-5,8-9,12,16H,6-7,10-11H2,1H3,(H,23,25)