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

Systemtic Name: 3-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-1,2,3,4-tetrahydronaphthalen-1-ol Openeye Name: 3-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]tetralin-1-ol CAS Name: 3-[[4-(2-methoxyphenyl)-1-piperazinyl]methyl]-1,2,3,4-tetrahydronaphthalen-1-ol IUPAC Name: 3-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-1,2,3,4-tetrahydronaphthalen-1-ol Traditional Name: 3-[[4-(2-methoxyphenyl)piperazino]methyl]tetralin-1-ol Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CC3CC(C4=CC=CC=C4C3)O

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CC3CC(C4=CC=CC=C4C3)O

InChI

InChI=1S/C22H28N2O2/c1-26-22-9-5-4-8-20(22)24-12-10-23(11-13-24)16-17-14-18-6-2-3-7-19(18)21(25)15-17/h2-9,17,21,25H,10-16H2,1H3