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

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-(2-naphthoxy)acetamide Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)COC1=CC2=CC=CC=C2C=C1)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC(CNC(=O)COC1=CC2=CC=CC=C2C=C1)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C24H26N2O2/c1-18(26-13-12-20-7-3-5-9-22(20)16-26)15-25-24(27)17-28-23-11-10-19-6-2-4-8-21(19)14-23/h2-11,14,18H,12-13,15-17H2,1H3,(H,25,27)