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

Systemtic Name: 2-[[4-(2-methoxyphenyl)piperidin-1-yl]methyl]-1,2,3,4-tetrahydroquinoline Openeye Name: 2-[[4-(2-methoxyphenyl)-1-piperidyl]methyl]-1,2,3,4-tetrahydroquinoline CAS Name: 2-[[4-(2-methoxyphenyl)-1-piperidinyl]methyl]-1,2,3,4-tetrahydroquinoline IUPAC Name: 2-[[4-(2-methoxyphenyl)piperidin-1-yl]methyl]-1,2,3,4-tetrahydroquinoline Traditional Name: 2-[[4-(2-methoxyphenyl)piperidino]methyl]-1,2,3,4-tetrahydroquinoline Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CCN(CC2)CC3CCC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=CC=C1C2CCN(CC2)CC3CCC4=CC=CC=C4N3

InChI

InChI=1S/C22H28N2O/c1-25-22-9-5-3-7-20(22)17-12-14-24(15-13-17)16-19-11-10-18-6-2-4-8-21(18)23-19/h2-9,17,19,23H,10-16H2,1H3