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

Systemtic Name: 2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-1,2,3,4-tetrahydroquinoline Openeye Name: 2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-1,2,3,4-tetrahydroquinoline CAS Name: 2-[[4-(2-methoxyphenyl)-1-piperazinyl]methyl]-1,2,3,4-tetrahydroquinoline IUPAC Name: 2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-1,2,3,4-tetrahydroquinoline Traditional Name: 2-[[4-(2-methoxyphenyl)piperazino]methyl]-1,2,3,4-tetrahydroquinoline Formula: C21H27N3O MolecularWeight: 337.45858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CC3CCC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CC3CCC4=CC=CC=C4N3

InChI

InChI=1S/C21H27N3O/c1-25-21-9-5-4-8-20(21)24-14-12-23(13-15-24)16-18-11-10-17-6-2-3-7-19(17)22-18/h2-9,18,22H,10-16H2,1H3