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

Systemtic Name: 2-[1-[4-(2-methylphenyl)piperazin-1-yl]ethyl]-1,2,3,4-tetrahydroquinoline Openeye Name: 2-[1-[4-(o-tolyl)piperazin-1-yl]ethyl]-1,2,3,4-tetrahydroquinoline CAS Name: 2-[1-[4-(2-methylphenyl)-1-piperazinyl]ethyl]-1,2,3,4-tetrahydroquinoline IUPAC Name: 2-[1-[4-(2-methylphenyl)piperazin-1-yl]ethyl]-1,2,3,4-tetrahydroquinoline Traditional Name: 2-[1-[4-(o-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=CC=C1N2CCN(CC2)C(C)C3CCC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C(C)C3CCC4=CC=CC=C4N3

InChI

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