N-[2-(2,4-dichlorophenyl)ethyl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanamide

Systemtic Name: N-[2-(2,4-dichlorophenyl)ethyl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanamide Openeye Name: N-[2-(2,4-dichlorophenyl)ethyl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide CAS Name: N-[2-(2,4-dichlorophenyl)ethyl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide IUPAC Name: N-[2-(2,4-dichlorophenyl)ethyl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide Traditional Name: N-[2-(2,4-dichlorophenyl)ethyl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide Formula: C19H20Cl2N2O MolecularWeight: 363.2809

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC(=O)NCCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC(=O)NCCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H20Cl2N2O/c20-17-6-5-15(18(21)11-17)7-9-22-19(24)13-23-10-8-14-3-1-2-4-16(14)12-23/h1-6,11H,7-10,12-13H2,(H,22,24)