7-(3-ethynylphenoxy)-2-phenyl-1,4,4a,8a-tetrahydroquinoxaline

Systemtic Name: 7-(3-ethynylphenoxy)-2-phenyl-1,4,4a,8a-tetrahydroquinoxaline Openeye Name: 7-(3-ethynylphenoxy)-2-phenyl-1,4,4a,8a-tetrahydroquinoxaline CAS Name: 7-(3-ethynylphenoxy)-2-phenyl-1,4,4a,8a-tetrahydroquinoxaline IUPAC Name: 7-(3-ethynylphenoxy)-2-phenyl-1,4,4a,8a-tetrahydroquinoxaline Traditional Name: 7-(3-ethynylphenoxy)-2-phenyl-1,4,4a,8a-tetrahydroquinoxaline Formula: C22H18N2O MolecularWeight: 326.39112

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CC(=CC=C1)OC2=CC3C(C=C2)NC=C(N3)C4=CC=CC=C4

Isomeric SMILES

C#CC1=CC(=CC=C1)OC2=CC3C(C=C2)NC=C(N3)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O/c1-2-16-7-6-10-18(13-16)25-19-11-12-20-21(14-19)24-22(15-23-20)17-8-4-3-5-9-17/h1,3-15,20-21,23-24H