2-[1-[4-(4-methylphenyl)piperazin-1-yl]ethyl]-1,2,3,4-tetrahydroquinoline

Systemtic Name: 2-[1-[4-(4-methylphenyl)piperazin-1-yl]ethyl]-1,2,3,4-tetrahydroquinoline Openeye Name: 2-[1-[4-(p-tolyl)piperazin-1-yl]ethyl]-1,2,3,4-tetrahydroquinoline CAS Name: 2-[1-[4-(4-methylphenyl)-1-piperazinyl]ethyl]-1,2,3,4-tetrahydroquinoline IUPAC Name: 2-[1-[4-(4-methylphenyl)piperazin-1-yl]ethyl]-1,2,3,4-tetrahydroquinoline Traditional Name: 2-[1-[4-(p-tolyl)piperazino]ethyl]-1,2,3,4-tetrahydroquinoline Formula: C22H29N3 MolecularWeight: 335.48576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCN(CC2)C(C)C3CCC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC=C(C=C1)N2CCN(CC2)C(C)C3CCC4=CC=CC=C4N3

InChI

InChI=1S/C22H29N3/c1-17-7-10-20(11-8-17)25-15-13-24(14-16-25)18(2)21-12-9-19-5-3-4-6-22(19)23-21/h3-8,10-11,18,21,23H,9,12-16H2,1-2H3