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

Systemtic Name: 2-(1-adamantyl)-N-[2-[(6,7-dimethoxyisoquinolin-1-yl)methyl]-4,5-dimethoxy-phenyl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[2-[(6,7-dimethoxy-1-isoquinolyl)methyl]-4,5-dimethoxy-phenyl]acetamide CAS Name: 2-(1-adamantyl)-N-[2-[(6,7-dimethoxy-1-isoquinolinyl)methyl]-4,5-dimethoxyphenyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[2-[(6,7-dimethoxyisoquinolin-1-yl)methyl]-4,5-dimethoxyphenyl]acetamide Traditional Name: 2-(1-adamantyl)-N-[2-[(6,7-dimethoxy-1-isoquinolyl)methyl]-4,5-dimethoxy-phenyl]acetamide Formula: C32H38N2O5 MolecularWeight: 530.65452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=CN=C2CC3=CC(=C(C=C3NC(=O)CC45CC6CC(C4)CC(C6)C5)OC)OC)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=CN=C2CC3=CC(=C(C=C3NC(=O)CC45CC6CC(C4)CC(C6)C5)OC)OC)OC

InChI

InChI=1S/C32H38N2O5/c1-36-27-11-22-5-6-33-26(24(22)13-29(27)38-3)10-23-12-28(37-2)30(39-4)14-25(23)34-31(35)18-32-15-19-7-20(16-32)9-21(8-19)17-32/h5-6,11-14,19-21H,7-10,15-18H2,1-4H3,(H,34,35)