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

Systemtic Name: N-[2-[6,8-bis(chloranyl)-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl]phenyl]cyclopentanecarboxamide Openeye Name: N-[2-(6,8-dichloro-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)phenyl]cyclopentanecarboxamide CAS Name: N-[2-(6,8-dichloro-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)phenyl]cyclopentanecarboxamide IUPAC Name: N-[2-(6,8-dichloro-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)phenyl]cyclopentanecarboxamide Traditional Name: N-[2-(6,8-dichloro-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)phenyl]cyclopentanecarboxamide Formula: C22H24Cl2N2O MolecularWeight: 403.34476

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C2=CC(=CC(=C2C1)Cl)Cl)C3=CC=CC=C3NC(=O)C4CCCC4

Isomeric SMILES

CN1CC(C2=CC(=CC(=C2C1)Cl)Cl)C3=CC=CC=C3NC(=O)C4CCCC4

InChI

InChI=1S/C22H24Cl2N2O/c1-26-12-18(17-10-15(23)11-20(24)19(17)13-26)16-8-4-5-9-21(16)25-22(27)14-6-2-3-7-14/h4-5,8-11,14,18H,2-3,6-7,12-13H2,1H3,(H,25,27)