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

Systemtic Name: N-[2-[(6,7-dimethoxyisoquinolin-1-yl)methyl]-4,5-dimethoxy-phenyl]-1,2-dihydroacenaphthylene-5-carboxamide Openeye Name: N-[2-[(6,7-dimethoxy-1-isoquinolyl)methyl]-4,5-dimethoxy-phenyl]-1,2-dihydroacenaphthylene-5-carboxamide CAS Name: N-[2-[(6,7-dimethoxy-1-isoquinolinyl)methyl]-4,5-dimethoxyphenyl]-1,2-dihydroacenaphthylene-5-carboxamide IUPAC Name: N-[2-[(6,7-dimethoxyisoquinolin-1-yl)methyl]-4,5-dimethoxyphenyl]-1,2-dihydroacenaphthylene-5-carboxamide Traditional Name: N-[2-[(6,7-dimethoxy-1-isoquinolyl)methyl]-4,5-dimethoxy-phenyl]acenaphthene-5-carboxamide Formula: C33H30N2O5 MolecularWeight: 534.6017

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=CN=C2CC3=CC(=C(C=C3NC(=O)C4=C5C=CC=C6C5=C(CC6)C=C4)OC)OC)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=CN=C2CC3=CC(=C(C=C3NC(=O)C4=C5C=CC=C6C5=C(CC6)C=C4)OC)OC)OC

InChI

InChI=1S/C33H30N2O5/c1-37-28-15-21-12-13-34-27(25(21)17-30(28)39-3)14-22-16-29(38-2)31(40-4)18-26(22)35-33(36)24-11-10-20-9-8-19-6-5-7-23(24)32(19)20/h5-7,10-13,15-18H,8-9,14H2,1-4H3,(H,35,36)