5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(E)-2-(3-methoxyphenyl)ethenyl]-1,3-oxazole-4-carbonitrile

Systemtic Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(E)-2-(3-methoxyphenyl)ethenyl]-1,3-oxazole-4-carbonitrile Openeye Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(E)-2-(3-methoxyphenyl)vinyl]oxazole-4-carbonitrile CAS Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(E)-2-(3-methoxyphenyl)ethenyl]-4-oxazolecarbonitrile IUPAC Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(E)-2-(3-methoxyphenyl)ethenyl]-1,3-oxazole-4-carbonitrile Traditional Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(E)-2-(3-methoxyphenyl)vinyl]oxazole-4-carbonitrile Formula: C22H19N3O2 MolecularWeight: 357.40516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CC2=NC(=C(O2)N3CCC4=CC=CC=C4C3)C#N

Isomeric SMILES

COC1=CC=CC(=C1)/C=C/C2=NC(=C(O2)N3CCC4=CC=CC=C4C3)C#N

InChI

InChI=1S/C22H19N3O2/c1-26-19-8-4-5-16(13-19)9-10-21-24-20(14-23)22(27-21)25-12-11-17-6-2-3-7-18(17)15-25/h2-10,13H,11-12,15H2,1H3/b10-9+