3-(4-bromophenyl)-1-[2-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-1-ethyl-urea

Systemtic Name: 3-(4-bromophenyl)-1-[2-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-1-ethyl-urea Openeye Name: 3-(4-bromophenyl)-1-[2-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]-1-ethyl-urea CAS Name: 3-(4-bromophenyl)-1-[2-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-1-ethylurea IUPAC Name: 3-(4-bromophenyl)-1-[2-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-1-ethylurea Traditional Name: 3-(4-bromophenyl)-1-[2-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl]-1-ethyl-urea Formula: C23H28BrN3O4 MolecularWeight: 490.39012

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)N1CCC2=CC(=C(C=C2C1C)OC)OC)C(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CCN(CC(=O)N1CCC2=CC(=C(C=C2C1C)OC)OC)C(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C23H28BrN3O4/c1-5-26(23(29)25-18-8-6-17(24)7-9-18)14-22(28)27-11-10-16-12-20(30-3)21(31-4)13-19(16)15(27)2/h6-9,12-13,15H,5,10-11,14H2,1-4H3,(H,25,29)