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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=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/c1-26-20-9-5-4-7-17(20)10-11-21-24-19(14-23)22(27-21)25-13-12-16-6-2-3-8-18(16)15-25/h2-11H,12-13,15H2,1H3/b11-10+