2-bromanyl-N-[2-[(6,7-dimethoxyisoquinolin-1-yl)methyl]-4,5-dimethoxy-phenyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: 2-bromanyl-N-[2-[(6,7-dimethoxyisoquinolin-1-yl)methyl]-4,5-dimethoxy-phenyl]-3,4,5-trimethoxy-benzamide Openeye Name: 2-bromo-N-[2-[(6,7-dimethoxy-1-isoquinolyl)methyl]-4,5-dimethoxy-phenyl]-3,4,5-trimethoxy-benzamide CAS Name: 2-bromo-N-[2-[(6,7-dimethoxy-1-isoquinolinyl)methyl]-4,5-dimethoxyphenyl]-3,4,5-trimethoxybenzamide IUPAC Name: 2-bromo-N-[2-[(6,7-dimethoxyisoquinolin-1-yl)methyl]-4,5-dimethoxyphenyl]-3,4,5-trimethoxybenzamide Traditional Name: 2-bromo-N-[2-[(6,7-dimethoxy-1-isoquinolyl)methyl]-4,5-dimethoxy-phenyl]-3,4,5-trimethoxy-benzamide Formula: C30H31BrN2O8 MolecularWeight: 627.47974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=CN=C2CC3=CC(=C(C=C3NC(=O)C4=CC(=C(C(=C4Br)OC)OC)OC)OC)OC)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=CN=C2CC3=CC(=C(C=C3NC(=O)C4=CC(=C(C(=C4Br)OC)OC)OC)OC)OC)OC

InChI

InChI=1S/C30H31BrN2O8/c1-35-22-11-16-8-9-32-21(18(16)13-24(22)37-3)10-17-12-23(36-2)25(38-4)15-20(17)33-30(34)19-14-26(39-5)28(40-6)29(41-7)27(19)31/h8-9,11-15H,10H2,1-7H3,(H,33,34)