5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(4-ethoxyphenoxy)methyl]-1,3-oxazole-4-carbonitrile

Systemtic Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(4-ethoxyphenoxy)methyl]-1,3-oxazole-4-carbonitrile Openeye Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(4-ethoxyphenoxy)methyl]oxazole-4-carbonitrile CAS Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(4-ethoxyphenoxy)methyl]-4-oxazolecarbonitrile IUPAC Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(4-ethoxyphenoxy)methyl]-1,3-oxazole-4-carbonitrile Traditional Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(4-ethoxyphenoxy)methyl]oxazole-4-carbonitrile Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC2=NC(=C(O2)N3CCC4=CC=CC=C4C3)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC2=NC(=C(O2)N3CCC4=CC=CC=C4C3)C#N

InChI

InChI=1S/C22H21N3O3/c1-2-26-18-7-9-19(10-8-18)27-15-21-24-20(13-23)22(28-21)25-12-11-16-5-3-4-6-17(16)14-25/h3-10H,2,11-12,14-15H2,1H3