6-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]-1,2,3,4-tetrahydroquinoxaline

Systemtic Name: 6-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]-1,2,3,4-tetrahydroquinoxaline Openeye Name: 6-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]-1,2,3,4-tetrahydroquinoxaline CAS Name: 6-[[4-(4-methoxyphenyl)-1-piperazinyl]methyl]-1,2,3,4-tetrahydroquinoxaline IUPAC Name: 6-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]-1,2,3,4-tetrahydroquinoxaline Traditional Name: 6-[[4-(4-methoxyphenyl)piperazino]methyl]-1,2,3,4-tetrahydroquinoxaline Formula: C20H26N4O MolecularWeight: 338.44664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CC3=CC4=C(C=C3)NCCN4

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CC3=CC4=C(C=C3)NCCN4

InChI

InChI=1S/C20H26N4O/c1-25-18-5-3-17(4-6-18)24-12-10-23(11-13-24)15-16-2-7-19-20(14-16)22-9-8-21-19/h2-7,14,21-22H,8-13,15H2,1H3