1-[2-[(6,7-dimethoxyisoquinolin-1-yl)methyl]-4,5-dimethoxy-phenyl]-3-(3,4-dimethoxyphenyl)urea

Systemtic Name: 1-[2-[(6,7-dimethoxyisoquinolin-1-yl)methyl]-4,5-dimethoxy-phenyl]-3-(3,4-dimethoxyphenyl)urea Openeye Name: 1-[2-[(6,7-dimethoxy-1-isoquinolyl)methyl]-4,5-dimethoxy-phenyl]-3-(3,4-dimethoxyphenyl)urea CAS Name: 1-[2-[(6,7-dimethoxy-1-isoquinolinyl)methyl]-4,5-dimethoxyphenyl]-3-(3,4-dimethoxyphenyl)urea IUPAC Name: 1-[2-[(6,7-dimethoxyisoquinolin-1-yl)methyl]-4,5-dimethoxyphenyl]-3-(3,4-dimethoxyphenyl)urea Traditional Name: 1-[2-[(6,7-dimethoxy-1-isoquinolyl)methyl]-4,5-dimethoxy-phenyl]-3-(3,4-dimethoxyphenyl)urea Formula: C29H31N3O7 MolecularWeight: 533.57234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)NC2=CC(=C(C=C2CC3=NC=CC4=CC(=C(C=C43)OC)OC)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)NC2=CC(=C(C=C2CC3=NC=CC4=CC(=C(C=C43)OC)OC)OC)OC)OC

InChI

InChI=1S/C29H31N3O7/c1-34-23-8-7-19(14-26(23)37-4)31-29(33)32-21-16-28(39-6)25(36-3)13-18(21)11-22-20-15-27(38-5)24(35-2)12-17(20)9-10-30-22/h7-10,12-16H,11H2,1-6H3,(H2,31,32,33)