2-(3,4-dimethylphenyl)-3-phenyl-5,6,7,8-tetrahydroquinoxaline

Systemtic Name: 2-(3,4-dimethylphenyl)-3-phenyl-5,6,7,8-tetrahydroquinoxaline Openeye Name: 2-(3,4-dimethylphenyl)-3-phenyl-5,6,7,8-tetrahydroquinoxaline CAS Name: 2-(3,4-dimethylphenyl)-3-phenyl-5,6,7,8-tetrahydroquinoxaline IUPAC Name: 2-(3,4-dimethylphenyl)-3-phenyl-5,6,7,8-tetrahydroquinoxaline Traditional Name: 2-(3,4-dimethylphenyl)-3-phenyl-5,6,7,8-tetrahydroquinoxaline Formula: C22H22N2 MolecularWeight: 314.42348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(N=C3CCCCC3=N2)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(N=C3CCCCC3=N2)C4=CC=CC=C4)C

InChI

InChI=1S/C22H22N2/c1-15-12-13-18(14-16(15)2)22-21(17-8-4-3-5-9-17)23-19-10-6-7-11-20(19)24-22/h3-5,8-9,12-14H,6-7,10-11H2,1-2H3