2-phenyl-5,6,7,8-tetrahydroquinoxaline

Systemtic Name: 2-phenyl-5,6,7,8-tetrahydroquinoxaline Openeye Name: 2-phenyl-5,6,7,8-tetrahydroquinoxaline CAS Name: 2-phenyl-5,6,7,8-tetrahydroquinoxaline IUPAC Name: 2-phenyl-5,6,7,8-tetrahydroquinoxaline Traditional Name: 2-phenyl-5,6,7,8-tetrahydroquinoxaline Formula: C14H14N2 MolecularWeight: 210.27436

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC(=CN=C2C1)C3=CC=CC=C3

Isomeric SMILES

C1CCC2=NC(=CN=C2C1)C3=CC=CC=C3

InChI

InChI=1S/C14H14N2/c1-2-6-11(7-3-1)14-10-15-12-8-4-5-9-13(12)16-14/h1-3,6-7,10H,4-5,8-9H2