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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C2=CC(=CC(=C2C1)Cl)Cl)C3=CC=C(C=C3)NC(=O)C4CC4

Isomeric SMILES

CN1CC(C2=CC(=CC(=C2C1)Cl)Cl)C3=CC=C(C=C3)NC(=O)C4CC4

InChI

InChI=1S/C20H20Cl2N2O/c1-24-10-17(16-8-14(21)9-19(22)18(16)11-24)12-4-6-15(7-5-12)23-20(25)13-2-3-13/h4-9,13,17H,2-3,10-11H2,1H3,(H,23,25)