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

Systemtic Name: N-[3-[6,8-bis(chloranyl)-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl]phenyl]cyclopentanecarboxamide Openeye Name: N-[3-(6,8-dichloro-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)phenyl]cyclopentanecarboxamide CAS Name: N-[3-(6,8-dichloro-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)phenyl]cyclopentanecarboxamide IUPAC Name: N-[3-(6,8-dichloro-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)phenyl]cyclopentanecarboxamide Traditional Name: N-[3-(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=C3)NC(=O)C4CCCC4

Isomeric SMILES

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

InChI

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