N-[2-[(6,7-dimethoxyisoquinolin-1-yl)methyl]-4,5-dimethoxy-phenyl]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[2-[(6,7-dimethoxyisoquinolin-1-yl)methyl]-4,5-dimethoxy-phenyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[2-[(6,7-dimethoxy-1-isoquinolyl)methyl]-4,5-dimethoxy-phenyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[2-[(6,7-dimethoxy-1-isoquinolinyl)methyl]-4,5-dimethoxyphenyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[2-[(6,7-dimethoxyisoquinolin-1-yl)methyl]-4,5-dimethoxyphenyl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[2-[(6,7-dimethoxy-1-isoquinolyl)methyl]-4,5-dimethoxy-phenyl]-2-(2-naphthoxy)acetamide Formula: C32H30N2O6 MolecularWeight: 538.5904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=CN=C2CC3=CC(=C(C=C3NC(=O)COC4=CC5=CC=CC=C5C=C4)OC)OC)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=CN=C2CC3=CC(=C(C=C3NC(=O)COC4=CC5=CC=CC=C5C=C4)OC)OC)OC

InChI

InChI=1S/C32H30N2O6/c1-36-28-15-22-11-12-33-27(25(22)17-30(28)38-3)14-23-16-29(37-2)31(39-4)18-26(23)34-32(35)19-40-24-10-9-20-7-5-6-8-21(20)13-24/h5-13,15-18H,14,19H2,1-4H3,(H,34,35)