2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-naphthalen-2-yl-ethanamide

Systemtic Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-naphthalen-2-yl-ethanamide Openeye Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-naphthyl)acetamide CAS Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-naphthalenyl)acetamide IUPAC Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-naphthalen-2-ylacetamide Traditional Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-naphthyl)acetamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)CC(=O)NC3=CC4=CC=CC=C4C=C3)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)CC(=O)NC3=CC4=CC=CC=C4C=C3)OC

InChI

InChI=1S/C23H24N2O3/c1-27-21-12-18-9-10-25(14-19(18)13-22(21)28-2)15-23(26)24-20-8-7-16-5-3-4-6-17(16)11-20/h3-8,11-13H,9-10,14-15H2,1-2H3,(H,24,26)