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

Systemtic Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-1,3-oxazole-4-carbonitrile Openeye Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(E)-2-(3,4-dimethoxyphenyl)vinyl]oxazole-4-carbonitrile CAS Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-4-oxazolecarbonitrile IUPAC Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-1,3-oxazole-4-carbonitrile Traditional Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(E)-2-(3,4-dimethoxyphenyl)vinyl]oxazole-4-carbonitrile Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O3/c1-27-20-9-7-16(13-21(20)28-2)8-10-22-25-19(14-24)23(29-22)26-12-11-17-5-3-4-6-18(17)15-26/h3-10,13H,11-12,15H2,1-2H3/b10-8+