1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-[2-(1-imidazol-1-ylethenyl)phenoxy]ethanone

Systemtic Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-[2-(1-imidazol-1-ylethenyl)phenoxy]ethanone Openeye Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-[2-(1-imidazol-1-ylvinyl)phenoxy]ethanone CAS Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-[2-[1-(1-imidazolyl)ethenyl]phenoxy]ethanone IUPAC Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-[2-(1-imidazol-1-ylethenyl)phenoxy]ethanone Traditional Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-[2-(1-imidazol-1-ylvinyl)phenoxy]ethanone Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)COC3=CC=CC=C3C(=C)N4C=CN=C4)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)COC3=CC=CC=C3C(=C)N4C=CN=C4)OC

InChI

InChI=1S/C24H25N3O4/c1-17(27-11-9-25-16-27)20-6-4-5-7-21(20)31-15-24(28)26-10-8-18-12-22(29-2)23(30-3)13-19(18)14-26/h4-7,9,11-13,16H,1,8,10,14-15H2,2-3H3