2-[[4-(2-methylphenyl)piperidin-4-yl]methyl]-1,2,3,4-tetrahydroquinoline

Systemtic Name: 2-[[4-(2-methylphenyl)piperidin-4-yl]methyl]-1,2,3,4-tetrahydroquinoline Openeye Name: 2-[[4-(o-tolyl)-4-piperidyl]methyl]-1,2,3,4-tetrahydroquinoline CAS Name: 2-[[4-(2-methylphenyl)-4-piperidinyl]methyl]-1,2,3,4-tetrahydroquinoline IUPAC Name: 2-[[4-(2-methylphenyl)piperidin-4-yl]methyl]-1,2,3,4-tetrahydroquinoline Traditional Name: 2-[[4-(o-tolyl)-4-piperidyl]methyl]-1,2,3,4-tetrahydroquinoline Formula: C22H28N2 MolecularWeight: 320.47112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2(CCNCC2)CC3CCC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC=CC=C1C2(CCNCC2)CC3CCC4=CC=CC=C4N3

InChI

InChI=1S/C22H28N2/c1-17-6-2-4-8-20(17)22(12-14-23-15-13-22)16-19-11-10-18-7-3-5-9-21(18)24-19/h2-9,19,23-24H,10-16H2,1H3