6-[2-(2-phenyl-1,3-oxazol-4-yl)ethoxy]-1,2,3,4-tetrahydroisoquinoline-3-carbonitrile

Systemtic Name: 6-[2-(2-phenyl-1,3-oxazol-4-yl)ethoxy]-1,2,3,4-tetrahydroisoquinoline-3-carbonitrile Openeye Name: 6-[2-(2-phenyloxazol-4-yl)ethoxy]-1,2,3,4-tetrahydroisoquinoline-3-carbonitrile CAS Name: 6-[2-(2-phenyl-4-oxazolyl)ethoxy]-1,2,3,4-tetrahydroisoquinoline-3-carbonitrile IUPAC Name: 6-[2-(2-phenyl-1,3-oxazol-4-yl)ethoxy]-1,2,3,4-tetrahydroisoquinoline-3-carbonitrile Traditional Name: 6-[2-(2-phenyloxazol-4-yl)ethoxy]-1,2,3,4-tetrahydroisoquinoline-3-carbonitrile Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NCC2=C1C=C(C=C2)OCCC3=COC(=N3)C4=CC=CC=C4)C#N

Isomeric SMILES

C1C(NCC2=C1C=C(C=C2)OCCC3=COC(=N3)C4=CC=CC=C4)C#N

InChI

InChI=1S/C21H19N3O2/c22-12-19-10-17-11-20(7-6-16(17)13-23-19)25-9-8-18-14-26-21(24-18)15-4-2-1-3-5-15/h1-7,11,14,19,23H,8-10,13H2