2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)piperazine dihydrochloride

Systemtic Name: 2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)piperazine dihydrochloride Openeye Name: 2-(6-methoxytetralin-1-yl)piperazine dihydrochloride CAS Name: 2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)piperazine dihydrochloride IUPAC Name: 2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)piperazine dihydrochloride Traditional Name: 2-(6-methoxytetralin-1-yl)piperazine dihydrochloride Formula: C15H24Cl2N2O MolecularWeight: 319.26986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CCC2)C3CNCCN3.Cl.Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(CCC2)C3CNCCN3.Cl.Cl

InChI

InChI=1S/C15H22N2O.2ClH/c1-18-12-5-6-13-11(9-12)3-2-4-14(13)15-10-16-7-8-17-15;;/h5-6,9,14-17H,2-4,7-8,10H2,1H3;2*1H