1-[(E)-2-(4,5-dihydro-1H-imidazol-2-yl)-1-(3-methoxyphenyl)ethenyl]isoquinoline

Systemtic Name: 1-[(E)-2-(4,5-dihydro-1H-imidazol-2-yl)-1-(3-methoxyphenyl)ethenyl]isoquinoline Openeye Name: 1-[(E)-2-(4,5-dihydro-1H-imidazol-2-yl)-1-(3-methoxyphenyl)vinyl]isoquinoline CAS Name: 1-[(E)-2-(4,5-dihydro-1H-imidazol-2-yl)-1-(3-methoxyphenyl)ethenyl]isoquinoline IUPAC Name: 1-[(E)-2-(4,5-dihydro-1H-imidazol-2-yl)-1-(3-methoxyphenyl)ethenyl]isoquinoline Traditional Name: 1-[(E)-2-(2-imidazolin-2-yl)-1-(3-methoxyphenyl)vinyl]isoquinoline Formula: C21H19N3O MolecularWeight: 329.39506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=CC2=NCCN2)C3=NC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1)/C(=C\C2=NCCN2)/C3=NC=CC4=CC=CC=C43

InChI

InChI=1S/C21H19N3O/c1-25-17-7-4-6-16(13-17)19(14-20-22-11-12-23-20)21-18-8-3-2-5-15(18)9-10-24-21/h2-10,13-14H,11-12H2,1H3,(H,22,23)/b19-14+