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

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide Formula: C19H21ClN2O2 MolecularWeight: 344.83524

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC(=O)NCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC(=O)NCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H21ClN2O2/c20-17-5-7-18(8-6-17)24-12-10-21-19(23)14-22-11-9-15-3-1-2-4-16(15)13-22/h1-8H,9-14H2,(H,21,23)