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

Systemtic Name: 1-methyl-4-[1-[6-(2-piperidin-1-ylethoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]ethyl]piperazine Openeye Name: 1-methyl-4-[1-[6-[2-(1-piperidyl)ethoxy]tetralin-2-yl]ethyl]piperazine CAS Name: 1-methyl-4-[1-[6-[2-(1-piperidinyl)ethoxy]-1,2,3,4-tetrahydronaphthalen-2-yl]ethyl]piperazine IUPAC Name: 1-methyl-4-[1-[6-(2-piperidin-1-ylethoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]ethyl]piperazine Traditional Name: 1-methyl-4-[1-[6-(2-piperidinoethoxy)tetralin-2-yl]ethyl]piperazine Formula: C24H39N3O MolecularWeight: 385.58596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCC2=C(C1)C=CC(=C2)OCCN3CCCCC3)N4CCN(CC4)C

Isomeric SMILES

CC(C1CCC2=C(C1)C=CC(=C2)OCCN3CCCCC3)N4CCN(CC4)C

InChI

InChI=1S/C24H39N3O/c1-20(27-14-12-25(2)13-15-27)21-6-7-23-19-24(9-8-22(23)18-21)28-17-16-26-10-4-3-5-11-26/h8-9,19-21H,3-7,10-18H2,1-2H3