1-methyl-4-[[6-(2-piperidin-1-ylethoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]methyl]piperazine

Systemtic Name: 1-methyl-4-[[6-(2-piperidin-1-ylethoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]methyl]piperazine Openeye Name: 1-methyl-4-[[6-[2-(1-piperidyl)ethoxy]tetralin-2-yl]methyl]piperazine CAS Name: 1-methyl-4-[[6-[2-(1-piperidinyl)ethoxy]-1,2,3,4-tetrahydronaphthalen-2-yl]methyl]piperazine IUPAC Name: 1-methyl-4-[[6-(2-piperidin-1-ylethoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]methyl]piperazine Traditional Name: 1-methyl-4-[[6-(2-piperidinoethoxy)tetralin-2-yl]methyl]piperazine Formula: C23H37N3O MolecularWeight: 371.55938

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC2CCC3=C(C2)C=CC(=C3)OCCN4CCCCC4

Isomeric SMILES

CN1CCN(CC1)CC2CCC3=C(C2)C=CC(=C3)OCCN4CCCCC4

InChI

InChI=1S/C23H37N3O/c1-24-11-13-26(14-12-24)19-20-5-6-22-18-23(8-7-21(22)17-20)27-16-15-25-9-3-2-4-10-25/h7-8,18,20H,2-6,9-17,19H2,1H3