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

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-naphthalen-2-yl-ethanamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-(2-naphthyl)acetamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-(2-naphthalenyl)acetamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-naphthalen-2-ylacetamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-(2-naphthyl)acetamide Formula: C24H26N2O MolecularWeight: 358.47604

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)CC1=CC2=CC=CC=C2C=C1)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC(CNC(=O)CC1=CC2=CC=CC=C2C=C1)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C24H26N2O/c1-18(26-13-12-21-7-3-5-9-23(21)17-26)16-25-24(27)15-19-10-11-20-6-2-4-8-22(20)14-19/h2-11,14,18H,12-13,15-17H2,1H3,(H,25,27)