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

Systemtic Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-phenoxy-ethanamide Openeye Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-phenoxy-acetamide CAS Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-phenoxyacetamide IUPAC Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-phenoxyacetamide Traditional Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-phenoxy-acetamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CCCNC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CCCNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C20H24N2O2/c23-20(16-24-19-9-2-1-3-10-19)21-12-6-13-22-14-11-17-7-4-5-8-18(17)15-22/h1-5,7-10H,6,11-16H2,(H,21,23)