1-[3-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)propyl]-4-naphthalen-2-yl-piperazine dihydrochloride

Systemtic Name: 1-[3-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)propyl]-4-naphthalen-2-yl-piperazine dihydrochloride Openeye Name: 1-[3-(5-methoxytetralin-1-yl)propyl]-4-(2-naphthyl)piperazine dihydrochloride CAS Name: 1-[3-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)propyl]-4-(2-naphthalenyl)piperazine dihydrochloride IUPAC Name: 1-[3-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)propyl]-4-naphthalen-2-ylpiperazine dihydrochloride Traditional Name: 1-[3-(5-methoxytetralin-1-yl)propyl]-4-(2-naphthyl)piperazine dihydrochloride Formula: C28H36Cl2N2O MolecularWeight: 487.50424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCCC2CCCN3CCN(CC3)C4=CC5=CC=CC=C5C=C4.Cl.Cl

Isomeric SMILES

COC1=CC=CC2=C1CCCC2CCCN3CCN(CC3)C4=CC5=CC=CC=C5C=C4.Cl.Cl

InChI

InChI=1S/C28H34N2O.2ClH/c1-31-28-13-5-11-26-23(9-4-12-27(26)28)10-6-16-29-17-19-30(20-18-29)25-15-14-22-7-2-3-8-24(22)21-25;;/h2-3,5,7-8,11,13-15,21,23H,4,6,9-10,12,16-20H2,1H3;2*1H